BA58FL -OEChem-04042107473D 43 46 0 0 0 0 0 0 0999 V2000 1.8689 -3.2704 1.4101 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5821 0.1589 0.4213 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1313 0.4116 0.1391 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5351 -0.6495 -0.2875 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1401 2.5177 0.5793 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4563 2.9262 -0.0721 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9247 1.1688 -0.7661 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2014 0.2003 0.8464 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7509 0.4014 -0.3289 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2979 -0.9483 0.0495 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4196 1.2326 0.3148 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6249 0.7104 -0.1264 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 0.5631 -0.9748 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7681 -2.2624 0.0284 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6674 1.6111 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4771 0.5822 -0.4813 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1375 -2.8923 -1.0236 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 3.2924 0.3559 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1808 -0.6104 -0.3722 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0681 1.7919 -0.1398 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7327 -4.2172 -0.6906 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0688 -4.5511 0.6029 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4982 -0.5929 0.0859 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3855 1.8092 0.3184 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1005 0.6167 0.4312 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.7242 1.3888 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1011 1.0183 1.5705 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5172 1.3499 -0.8283 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -0.3978 -1.0654 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3256 -0.4613 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9344 -0.2536 -1.6982 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8535 1.4932 -1.5211 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9711 -2.4315 -1.9896 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0907 4.3523 0.5443 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7209 -1.5584 -0.6367 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5201 2.7264 -0.2221 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2211 -4.8910 -1.3654 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8826 -5.4860 1.1125 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0849 0.1879 -0.9514 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6664 1.8426 -0.8988 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0549 -1.5213 0.1743 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8545 2.7510 0.5878 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1261 0.6304 0.7882 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 22 1 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 9 1 0 0 0 0 3 13 1 0 0 0 0 3 30 1 0 0 0 0 4 10 2 0 0 0 0 4 12 1 0 0 0 0 5 11 2 0 0 0 0 5 18 1 0 0 0 0 6 15 1 0 0 0 0 6 18 2 0 0 0 0 7 15 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 15 2 0 0 0 0 13 16 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 17 2 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 23 1 0 0 0 0 19 35 1 0 0 0 0 20 24 2 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 25 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END $$$$