BM28HU -OEChem-04042102223D 34 37 0 0 0 0 0 0 0999 V2000 -1.6060 -0.4821 1.3290 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7261 1.3846 -0.5532 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 0.6060 0.2944 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1483 -1.5767 1.2291 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8502 -1.5225 1.4479 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6086 -2.4815 -1.8236 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0404 -0.2938 0.1418 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0279 0.9265 -0.5443 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -0.5491 0.5425 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 0.4985 0.1016 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2644 -0.9757 0.2913 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1853 1.4956 -1.0875 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4283 -0.4161 -0.2475 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 0.8001 -0.9262 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1449 -0.4603 0.9832 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2717 0.4274 -0.0931 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7694 0.5506 -0.0373 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5929 -0.4103 -0.6132 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3141 1.6555 0.6081 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9783 -0.2648 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6997 1.8010 0.6783 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5318 0.8409 0.1027 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0496 -1.5536 -1.2811 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4184 2.2469 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3117 -1.9247 0.8177 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1556 2.4425 -1.6162 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -0.9379 -0.1348 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3035 1.2161 -1.3369 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9442 -0.0450 -1.0258 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8376 1.4348 -0.1071 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6788 2.4109 1.0625 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6413 -1.0041 -0.9864 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1307 2.6616 1.1815 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6105 0.9543 0.1576 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 2 24 1 0 0 0 0 3 10 1 0 0 0 0 3 15 2 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 15 1 0 0 0 0 6 23 3 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 20 2 0 0 0 0 18 23 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$