Mrv0541 02251207152D 54 53 0 0 1 0 999 V2000 12.1836 7.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8980 8.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6125 7.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3270 8.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0414 7.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7559 8.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4704 7.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1849 8.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8993 7.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6138 8.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3283 7.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0427 8.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7572 7.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4717 8.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4717 9.0967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1862 7.8592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9006 8.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6151 7.8592 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 23.6151 7.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3296 6.6217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3296 5.7967 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.5046 5.7967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.1546 5.7967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3296 4.9717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0440 4.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0440 3.7342 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 24.3296 3.3217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 25.7585 3.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.4730 3.7342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.7585 2.4967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3296 8.2717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0440 7.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0440 7.0342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.7585 8.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.4730 7.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.1874 8.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.9019 7.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.6164 8.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.3309 7.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.0453 8.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.7598 7.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.4743 8.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.1887 7.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.1887 7.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.9032 6.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.6177 7.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.3322 6.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35.0466 7.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35.7611 6.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 36.4756 7.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 37.1900 6.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 37.9045 7.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3296 7.4467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.3295 4.1467 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 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 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 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 1 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 2 0 0 0 0 18 31 1 1 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 40 39 1 4 0 0 0 40 41 2 0 0 0 0 41 42 1 0 0 0 0 43 42 1 4 0 0 0 43 44 2 0 0 0 0 44 45 1 0 0 0 0 46 45 1 4 0 0 0 46 47 2 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 18 53 1 6 0 0 0 26 54 1 6 0 0 0 M END