BX6S7Z -OEChem-04042102063D 32 34 0 1 0 0 0 0 0999 V2000 -1.9820 2.0653 -0.8823 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 3.8445 1.0574 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4053 2.8650 0.6139 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8796 -1.8941 0.0334 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8277 -0.9219 -0.0401 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -0.4451 -0.7718 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7187 0.1167 0.2359 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1052 1.0147 -0.7982 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5831 -0.9079 -0.3199 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1599 -0.2255 0.1394 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8707 2.0316 -0.3672 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6731 -0.8384 -1.1874 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7495 -1.4107 0.9704 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1246 0.7637 0.0647 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5798 -1.5403 0.1207 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9299 -1.2717 -0.7644 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0061 -1.8440 1.3934 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4455 0.3726 -0.0239 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0963 -1.7744 0.5259 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1875 -1.0301 -1.5847 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3712 0.2755 1.2541 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7158 1.3280 -1.6411 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5541 -0.4531 -2.1967 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9168 -1.5011 1.6615 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8648 1.8168 0.0781 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8824 -2.3687 0.1795 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5377 2.8997 0.9837 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7784 -1.2188 -1.4402 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -2.2409 2.3962 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2476 1.0988 -0.0844 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0743 -2.1132 0.8548 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6667 3.4016 1.8432 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 3 11 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 21 1 0 0 0 0 8 11 1 0 0 0 0 8 22 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 10 15 2 0 0 0 0 12 16 1 0 0 0 0 12 23 1 0 0 0 0 13 17 2 0 0 0 0 13 24 1 0 0 0 0 14 18 2 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 19 2 0 0 0 0 16 28 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$