D0T9QW -OEChem-10101305022D 43 45 0 0 0 0 0 0 0999 V2000 10.6350 3.4129 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0531 3.3323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0746 -1.4606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -3.3616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 1.6375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3638 -2.6173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 0.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -0.9225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 0.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 2.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0531 -1.6668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3673 2.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0102 3.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3458 2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9887 3.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6565 3.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1035 -1.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2679 -0.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 0.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6139 0.8327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 1.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1747 1.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5961 4.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9705 -2.7452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7599 1.7947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1813 4.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.8697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8886 -3.9510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 17 1 0 0 0 0 2 26 1 0 0 0 0 3 16 2 0 0 0 0 4 20 2 0 0 0 0 5 7 1 0 0 0 0 5 43 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 16 1 0 0 0 0 7 20 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 12 20 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 17 2 0 0 0 0 13 29 1 0 0 0 0 14 18 2 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 21 23 1 0 0 0 0 21 35 1 0 0 0 0 22 24 2 0 0 0 0 22 36 1 0 0 0 0 23 25 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END $$$$