BM5L6G -OEChem-04012115263D 35 37 0 0 0 0 0 0 0999 V2000 -2.6744 0.2301 -0.4173 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1003 -0.0026 -0.7016 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1791 2.2509 0.0383 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4811 2.0947 0.3861 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3945 0.7909 0.5555 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3719 -1.4916 -0.1771 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3883 -2.4105 -1.0741 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3177 -0.5445 0.7179 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5964 0.0968 1.0442 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0677 0.3648 -0.8649 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3833 -1.1214 1.5297 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9026 -0.8449 -0.4418 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8341 -1.0661 1.0649 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 1.3712 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4364 1.1940 -0.4852 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3884 -0.1229 -0.3469 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1087 0.9296 0.2073 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0816 -1.3071 -0.5118 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9624 -0.4113 0.3467 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -0.0426 1.3941 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9832 0.9992 1.5369 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5202 1.2818 -0.4646 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1009 0.4360 -1.9589 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3493 -1.1726 2.6239 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9124 -2.0379 1.1516 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -1.7415 -0.9598 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9451 -0.7003 -0.7471 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 -1.9940 1.3331 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3524 -0.2475 1.5791 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2649 2.3138 -0.4605 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9157 1.4476 -1.9636 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9064 -3.2738 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3854 -2.4624 -0.9436 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7865 -1.4290 0.5791 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8039 0.2466 1.1171 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 14 1 0 0 0 0 2 15 2 0 0 0 0 2 16 1 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 17 1 0 0 0 0 5 17 2 0 0 0 0 5 19 1 0 0 0 0 6 18 1 0 0 0 0 6 19 2 0 0 0 0 7 18 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 19 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 M END $$$$