BTL36S -OEChem-04022103413D 28 29 0 0 0 0 0 0 0999 V2000 -3.4672 1.4126 -0.0042 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0226 -2.3432 -0.4158 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5186 3.3985 -0.1771 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6834 -1.1624 0.6827 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9409 -0.7803 0.0556 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1715 1.8276 -0.0809 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -0.4777 0.0804 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 1.2064 -0.0583 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0097 0.2139 0.0133 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5513 0.4954 0.0108 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5973 -1.0272 0.0846 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6353 -0.1361 0.0746 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1245 1.1124 -0.0021 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1071 0.5740 -0.0304 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 2.2311 -0.0944 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9923 -1.7668 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5854 -1.2546 0.1634 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -3.5238 -0.4082 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1942 -2.0287 0.1501 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8892 2.5447 -0.1398 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0825 1.0394 -0.0702 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2379 -2.0542 -0.9191 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8651 -1.3328 0.6005 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -2.6337 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9919 0.5971 0.0172 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2717 -4.3232 -0.9003 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7589 -3.3511 -0.9634 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0482 -3.8280 0.6204 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 25 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 15 2 0 0 0 0 4 17 2 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 5 16 1 0 0 0 0 6 10 1 0 0 0 0 6 15 1 0 0 0 0 6 20 1 0 0 0 0 7 10 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 15 1 0 0 0 0 14 21 1 0 0 0 0 16 22 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 M END $$$$