Mrv0541 02251200412D 58 57 0 0 1 0 999 V2000 -1.8611 0.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7052 -0.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3289 -0.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -1.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7966 -2.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6407 -2.9197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2643 -3.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1084 -4.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3289 -4.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -5.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3934 -5.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2375 -6.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4579 -6.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -7.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4775 -7.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6334 -8.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -8.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5689 -9.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9452 -10.2109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3484 -9.9408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5043 -10.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2839 -11.0210 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.9075 -10.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7516 -9.6708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3753 -9.1307 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.9154 -9.7543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8352 -8.5070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9989 -8.5906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -7.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4666 -7.2404 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2462 -7.5104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3107 -6.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5312 -6.1602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9344 -5.8901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4398 -11.8311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2194 -12.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -11.5611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3753 -12.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1548 -13.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3107 -13.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0903 -14.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2462 -15.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0257 -15.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6494 -14.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4289 -15.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0526 -14.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8967 -13.7214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5203 -13.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3644 -12.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5849 -12.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4289 -11.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6494 -11.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4935 -10.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7139 -9.9408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -9.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7785 -8.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7699 -11.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4755 -6.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 6 5 1 4 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 9 8 1 4 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 6 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 2 0 0 0 0 22 35 1 6 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 41 40 1 4 0 0 0 41 42 2 0 0 0 0 42 43 1 0 0 0 0 44 43 1 4 0 0 0 44 45 2 0 0 0 0 45 46 1 0 0 0 0 47 46 1 4 0 0 0 47 48 2 0 0 0 0 48 49 1 0 0 0 0 50 49 1 4 0 0 0 50 51 2 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 22 57 1 1 0 0 0 30 58 1 6 0 0 0 M END