BAF63S -OEChem-04022106213D 37 38 0 0 0 0 0 0 0999 V2000 2.3116 1.7713 -1.9992 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5493 -2.1828 -0.3168 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8102 2.4394 0.6777 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9116 -0.3549 -0.4146 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5041 0.5290 0.6543 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7698 1.1930 0.8723 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7322 0.3015 1.6606 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4089 1.6122 -0.4537 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2754 -0.8527 0.8124 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9634 0.4143 -1.2313 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4711 -1.4637 -1.1873 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5165 -2.2209 -0.3945 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6945 1.2209 0.5748 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9037 0.3960 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6938 0.5738 -0.8147 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 -0.5789 1.2598 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8215 -0.2234 -1.0115 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3685 -1.3760 1.0631 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1589 -1.1983 -0.0724 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 2.0957 1.4625 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5745 0.9103 2.0149 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -0.1022 2.5511 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6853 2.1483 -1.0795 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2297 2.3122 -0.2486 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4739 -1.5656 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9968 -1.3726 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4708 0.7978 -2.1251 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -0.2207 -1.5766 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9587 -1.0633 -2.0848 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6907 -2.1569 -1.5261 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -0.4747 0.4975 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0767 -2.8638 0.3739 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2379 -1.5450 0.0773 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0792 -2.8793 -1.0661 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6387 -0.7270 2.1526 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4392 -0.0862 -1.8967 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6198 -2.1311 1.8035 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 19 1 0 0 0 0 3 13 2 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 16 18 2 0 0 0 0 16 35 1 0 0 0 0 17 19 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 M END $$$$