D0G7IF -OEChem-04152110492D 51 53 0 0 0 0 0 0 0999 V2000 13.0115 2.5695 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2697 -2.1219 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1549 2.2706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2228 -2.3210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1409 0.8423 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 11.7098 -0.1334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3854 0.7448 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0888 -0.8210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1437 0.7676 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6802 -0.2108 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.9898 -0.3871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2123 0.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1878 -0.3871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5888 1.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9653 0.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5888 1.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0227 2.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9904 0.8103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0888 -1.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0199 2.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3102 0.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9548 -2.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5832 1.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3353 0.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4538 3.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -0.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5804 1.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6551 -0.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4510 3.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9248 -1.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0143 2.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9499 -1.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9548 -3.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1277 -0.9916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6098 -0.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7709 0.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5988 1.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5678 -0.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0499 -0.9916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6734 2.7829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8076 1.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4918 -2.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3142 0.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1525 0.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1045 3.7586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2094 -1.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7200 3.8796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1075 -2.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4179 -3.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4918 -3.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 3 17 2 0 0 0 0 4 20 2 0 0 0 0 5 10 1 0 0 0 0 6 10 2 0 0 0 0 7 11 1 0 0 0 0 8 11 2 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 9 20 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 16 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 17 1 0 0 0 0 15 18 2 0 0 0 0 16 17 1 0 0 0 0 16 19 2 0 0 0 0 18 21 1 0 0 0 0 18 41 1 0 0 0 0 19 22 1 0 0 0 0 19 42 1 0 0 0 0 20 23 1 0 0 0 0 21 24 2 0 0 0 0 21 26 1 0 0 0 0 22 25 2 0 0 0 0 22 27 1 0 0 0 0 23 34 2 0 0 0 0 23 43 1 0 0 0 0 24 28 1 0 0 0 0 24 44 1 0 0 0 0 25 29 1 0 0 0 0 25 45 1 0 0 0 0 26 30 2 0 0 0 0 26 46 1 0 0 0 0 27 31 2 0 0 0 0 27 47 1 0 0 0 0 28 32 2 0 0 0 0 29 33 2 0 0 0 0 30 32 1 0 0 0 0 30 48 1 0 0 0 0 31 33 1 0 0 0 0 31 49 1 0 0 0 0 34 50 1 0 0 0 0 34 51 1 0 0 0 0 M CHG 4 5 -1 7 -1 10 1 11 1 M END $$$$