B3TZN4 -OEChem-04022105593D 36 36 0 1 0 0 0 0 0999 V2000 -1.9172 -0.9502 -1.4397 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4524 -2.1148 -0.0040 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9516 -1.8531 0.5688 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3075 -0.8581 -0.0373 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.2303 0.7853 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7715 -0.3967 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5954 -0.2143 1.1498 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6954 -0.8059 -0.2402 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8602 1.4239 -0.0968 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5561 0.7562 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3799 0.9387 1.1196 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1326 0.4114 0.4962 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2422 1.1139 0.2093 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6982 2.6571 -0.1291 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5837 2.3389 1.0162 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2435 0.7835 -0.8621 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3299 -2.4811 -1.0328 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9043 -1.5510 1.6215 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5533 -2.7700 0.5397 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2512 -2.9825 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5693 -4.1601 0.7196 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1462 -3.4292 0.3867 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5403 -0.9071 -2.1829 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2303 -0.5763 2.1057 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9226 1.1257 -2.2371 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6082 1.4514 2.0503 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5011 0.7066 1.3294 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4116 2.6284 -0.9598 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0621 3.5404 -0.2432 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2828 2.7619 0.7913 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6647 3.2122 0.3605 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5394 2.2007 1.5324 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8262 2.5639 1.7746 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1024 1.4403 -1.7261 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2621 0.9298 -0.4853 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1941 -0.2546 -1.1981 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 17 1 0 0 0 0 3 8 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 10 1 0 0 0 0 6 23 1 0 0 0 0 7 11 2 0 0 0 0 7 24 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 M END $$$$