B0L1TW -OEChem-04022113383D 32 33 0 0 0 0 0 0 0999 V2000 -3.7846 1.2644 -1.5259 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 2.4221 -0.3644 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4082 1.6883 1.5991 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -2.1787 -0.9894 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5582 -1.3367 -0.0673 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.2094 -0.4939 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0395 0.0995 0.0113 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7187 -0.8538 -0.0683 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5423 0.1914 0.1518 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7471 -0.7881 0.0753 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 1.5098 0.5719 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4857 0.1035 -0.7028 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3952 -1.6181 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8724 0.1648 -0.5661 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7819 -1.5567 1.1266 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5206 -0.6650 0.3486 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 3.7627 -0.0966 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0783 -3.2006 -1.0486 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7209 -1.7645 -2.0051 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5946 -1.3361 -0.4233 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5659 -1.7816 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1777 -2.8993 0.3574 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6142 -2.6260 -1.2932 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3398 0.6339 -0.8991 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5294 0.6020 0.8542 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9885 0.7451 -1.4277 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -2.3138 1.6123 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2864 -2.2015 1.8402 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6005 -0.6278 0.4663 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3132 4.3987 -0.9158 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4098 4.1209 0.8377 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1252 3.8120 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 11 1 0 0 0 0 2 17 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 13 15 2 0 0 0 0 13 27 1 0 0 0 0 14 16 2 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END $$$$