Mrv1652303302019522D 45 44 0 0 1 0 999 V2000 -8.6126 7.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7879 8.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3652 7.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7042 7.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4488 6.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9516 6.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2014 6.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8680 6.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2850 5.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1154 5.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6160 5.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0318 4.9242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6996 4.3448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2792 4.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0307 3.8620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1956 3.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2781 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 3.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6091 3.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 3.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8565 4.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0214 3.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1875 3.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3524 4.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4349 3.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5998 3.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7659 3.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9308 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0133 3.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1782 3.8620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3443 3.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0946 3.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5917 3.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 2.7033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3351 4.1517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5012 2.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2514 3.3310 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9228 3.1378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 3.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0877 4.4897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0064 2.3171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7566 4.0069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1701 3.4758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9204 2.8482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4175 3.8138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3 1 1 0 0 0 0 4 2 1 0 0 0 0 5 3 1 0 0 0 0 6 4 1 0 0 0 0 7 5 2 0 0 0 0 8 6 1 0 0 0 0 7 9 1 4 0 0 0 10 8 1 0 0 0 0 11 9 1 0 0 0 0 12 10 1 0 0 0 0 13 11 2 0 0 0 0 14 12 2 0 0 0 0 13 15 1 4 0 0 0 14 16 1 4 0 0 0 17 15 1 0 0 0 0 18 16 1 0 0 0 0 19 17 2 0 0 0 0 20 18 2 0 0 0 0 19 21 1 4 0 0 0 20 22 1 4 0 0 0 23 21 1 0 0 0 0 24 22 1 0 0 0 0 25 23 1 0 0 0 0 26 24 1 0 0 0 0 27 25 1 0 0 0 0 28 26 1 0 0 0 0 29 27 1 0 0 0 0 30 28 1 0 0 0 0 31 29 1 0 0 0 0 32 30 1 0 0 0 0 33 31 1 0 0 0 0 34 32 1 0 0 0 0 37 35 1 0 0 0 0 37 36 1 0 0 0 0 38 33 1 0 0 0 0 39 34 1 0 0 0 0 40 35 1 0 0 0 0 41 38 2 0 0 0 0 42 39 2 0 0 0 0 43 36 1 0 0 0 0 43 38 1 0 0 0 0 37 44 1 1 0 0 0 44 39 1 0 0 0 0 37 45 1 1 0 0 0 M END