L2X5BH -OEChem-05022323373D 39 42 0 0 0 0 0 0 0999 V2000 5.9301 0.0874 -1.9120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -2.3360 0.0991 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1833 0.0135 -0.0298 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7788 0.4314 -0.1066 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5871 1.7667 -0.9403 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9806 1.6392 -0.6927 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 -3.7083 -0.1495 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0245 0.0736 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7623 -1.2882 -0.1115 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5042 0.4390 0.1236 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1031 0.8521 -0.1209 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3975 0.6011 -0.3939 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 -1.2802 -0.2571 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5403 -0.1345 0.0792 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8889 1.1975 1.2295 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4445 0.0959 -0.8478 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7212 -1.3276 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6189 -2.4345 -0.0524 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2138 1.6129 1.3636 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9063 1.5818 2.2885 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 -0.3984 0.3983 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7695 0.5110 -0.7136 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1156 -1.4984 0.9381 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 1.2695 0.3922 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8828 2.2335 -1.0679 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2173 1.9286 -0.0979 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2347 -2.1515 -0.3773 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1487 -0.4705 -1.7293 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9554 -2.0110 1.0821 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5293 2.2061 2.2178 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 1.8759 3.2114 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2553 0.7452 2.5624 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3026 2.4357 1.9671 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7925 -0.1346 0.3419 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6074 -2.3284 1.4256 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1829 1.6002 0.5095 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9818 3.2217 -1.5465 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0452 -3.8619 -0.2651 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6218 -4.5391 -0.1048 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 18 2 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 4 21 1 0 0 0 0 5 12 2 0 0 0 0 5 25 1 0 0 0 0 6 25 2 0 0 0 0 7 18 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 13 2 0 0 0 0 9 18 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 26 1 0 0 0 0 12 14 1 0 0 0 0 13 27 1 0 0 0 0 14 17 2 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 16 22 2 0 0 0 0 16 28 1 0 0 0 0 17 23 1 0 0 0 0 17 29 1 0 0 0 0 19 24 2 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 23 2 0 0 0 0 21 34 1 0 0 0 0 22 24 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 M END $$$$