B3P0VM -OEChem-04022107053D 42 44 0 1 0 0 0 0 0999 V2000 1.7560 1.6586 -1.5700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4839 0.0703 -2.0977 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2562 -1.2764 1.4145 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7319 1.1355 -0.0628 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0575 -1.8645 -0.7319 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.2051 -0.5771 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9957 -0.6902 1.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5892 2.4886 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9477 1.1468 1.3807 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0447 3.3829 0.5627 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6523 2.5809 1.7972 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8264 -1.3058 -0.1842 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.6659 0.0220 -0.8802 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5905 -2.2016 -0.4248 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.7501 -3.5926 0.2069 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3099 -1.5492 0.0845 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5385 -0.6825 0.4189 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8495 -0.1608 0.1597 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0591 0.8984 -0.7236 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -0.7454 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3514 1.3729 -0.9492 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2241 -0.2709 0.5912 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4339 0.7881 -0.2919 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1777 2.6221 -1.4925 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5307 2.6443 -0.8155 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2859 0.4477 1.8967 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9921 0.8774 1.5705 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 3.5064 0.5326 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5849 4.3743 0.5317 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5796 2.7026 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1996 2.8803 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9796 -1.2129 0.8912 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4546 -2.3464 -1.5061 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9607 -3.5220 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8326 -4.1808 0.0889 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5604 -4.1570 -0.2647 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8435 -1.2571 -0.5007 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2621 -2.7593 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7924 -1.5751 1.5064 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 2.1969 -1.6347 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0672 -0.7268 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4401 1.1571 -0.4678 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 13 2 0 0 0 0 3 7 1 0 0 0 0 3 16 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 5 12 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 16 2 0 0 0 0 6 17 1 0 0 0 0 7 17 2 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 19 21 2 0 0 0 0 20 22 1 0 0 0 0 20 39 1 0 0 0 0 21 23 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END $$$$