B9ACL4 -OEChem-04022114393D 36 38 0 0 0 0 0 0 0999 V2000 5.8110 -2.2107 -0.9498 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2091 0.5407 0.0226 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 2.0401 0.9858 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5925 0.9723 -1.7585 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5733 -1.9226 -0.4242 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3367 -0.0526 0.1368 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6647 -1.2139 -0.2746 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9008 0.2503 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4128 0.9146 0.5611 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7165 0.0721 0.1042 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7099 -1.1088 -0.1583 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0938 0.8075 0.6642 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3991 0.1813 0.5025 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5024 -0.9881 -0.3474 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3194 1.2581 0.5233 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1022 0.2831 -0.6978 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9443 -0.5290 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8912 -0.8624 -0.3799 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7082 1.3839 0.4908 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3504 -0.3254 -0.8288 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4941 0.3235 0.0392 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1927 -1.1374 1.4412 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8957 -1.0357 0.2408 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9125 2.3591 -1.8423 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1542 -2.0293 -0.6159 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1264 1.8195 1.0621 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0726 -1.9267 -0.6815 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7803 2.1223 0.8851 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4096 -0.6182 2.5147 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1626 2.3149 0.8208 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9039 -0.2512 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6173 -1.6905 2.2738 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8676 -1.5096 0.1389 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9914 2.4945 -1.9688 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5701 2.8955 -0.9521 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4042 2.7750 -2.7166 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 21 1 0 0 0 0 3 9 2 0 0 0 0 4 16 1 0 0 0 0 4 24 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 16 1 0 0 0 0 13 17 2 0 0 0 0 14 18 1 0 0 0 0 14 27 1 0 0 0 0 15 19 2 0 0 0 0 15 28 1 0 0 0 0 16 20 2 0 0 0 0 17 22 1 0 0 0 0 17 29 1 0 0 0 0 18 21 2 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 20 23 1 0 0 0 0 20 31 1 0 0 0 0 22 23 2 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 M END $$$$