B7OK8F -OEChem-04022116093D 37 39 0 0 0 0 0 0 0999 V2000 -1.0715 -0.1350 0.5475 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1727 2.2171 0.3075 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3186 -1.0831 -0.9466 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7441 -0.2278 0.7839 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1459 -2.4087 -0.1329 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6296 -0.1047 -0.4262 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5225 -1.5463 1.5577 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9315 1.0757 -0.0308 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4217 1.0937 0.2664 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5543 2.2888 -0.3031 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8151 3.4661 -0.2707 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -0.1466 -0.0663 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5329 3.3771 0.0371 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -0.5741 0.3539 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4515 4.7795 -0.5554 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0838 -2.1864 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -1.8564 0.7246 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3442 0.2557 -0.2124 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4169 -1.3865 0.6947 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -3.2760 -1.8727 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0937 -2.2637 0.5207 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9718 -1.3584 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6141 2.3256 -0.5463 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.8190 1.0077 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1635 4.2599 0.0768 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4734 4.9616 -1.6344 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9056 5.5988 -0.0753 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4772 4.8091 -0.1721 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0703 -2.5471 1.1723 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1366 1.2588 -0.5609 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9771 -2.9824 -2.8938 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 -4.2052 -1.6329 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6403 -3.4718 -1.8262 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4201 -3.2585 0.8018 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0074 -1.6272 -0.2333 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7647 -0.8028 2.1979 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0589 -2.4022 1.5252 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 14 1 0 0 0 0 1 24 1 0 0 0 0 2 9 1 0 0 0 0 2 13 2 0 0 0 0 3 12 1 0 0 0 0 3 16 2 0 0 0 0 4 12 2 0 0 0 0 4 19 1 0 0 0 0 5 16 1 0 0 0 0 5 19 2 0 0 0 0 6 18 1 0 0 0 0 6 22 2 0 0 0 0 7 19 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 25 1 0 0 0 0 14 17 1 0 0 0 0 14 18 2 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 20 1 0 0 0 0 17 21 2 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$