B7WLT4 -OEChem-04042104563D 42 42 0 1 0 0 0 0 0999 V2000 0.3991 3.9132 0.1372 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6158 -2.1487 0.0089 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3945 -2.6480 -1.3348 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7888 -3.0743 1.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2293 1.3778 1.4669 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6093 -1.0404 0.4079 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2463 -0.1599 0.0217 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8776 0.1140 -0.4785 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3162 0.0546 -1.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3848 0.0805 0.1014 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -0.0289 -0.4414 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5741 1.3946 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9196 -0.0671 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0475 -1.1123 -0.0235 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6988 2.6813 -0.5054 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4099 -0.4982 -1.2098 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7796 -0.9344 1.1375 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2895 0.5101 -0.0751 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5397 0.3194 -1.2358 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9095 -0.1167 1.1116 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4982 1.3832 -0.1032 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2173 0.0883 -1.3483 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4403 -0.8657 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4973 0.8889 -1.6891 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2985 1.0067 0.6815 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2206 -0.7486 0.7992 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9959 0.8186 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8875 -0.9349 -1.0575 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9646 -0.9893 1.3703 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7656 -0.9279 1.2776 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8659 0.8348 1.2378 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7255 3.0505 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4218 2.5105 -1.5486 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8475 -0.6393 -2.1273 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4958 -1.4068 2.0728 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9512 -0.1224 0.7568 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4115 0.6498 -0.5748 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8279 0.7996 -2.1672 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4854 0.0241 2.0224 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 0.7917 -0.3583 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6636 1.8610 0.8684 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3881 2.1863 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 6 1 0 0 0 0 2 14 1 0 0 0 0 5 12 2 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 7 13 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 15 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 16 2 0 0 0 0 14 17 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 16 34 1 0 0 0 0 17 20 2 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END $$$$