B5MQG7 -OEChem-04012114353D 46 47 0 1 0 0 0 0 0999 V2000 -4.5692 2.7327 0.3547 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.3752 -2.8166 -0.1171 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4002 0.3547 -0.4535 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1163 1.2322 0.5565 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9736 -0.9350 -0.1106 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2537 -0.8641 0.2653 N 0 0 1 0 0 0 0 0 0 0 0 0 3.9199 -0.8418 -0.3424 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2438 0.5101 -0.0502 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0691 -1.1105 -1.8399 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7383 0.4692 -0.1581 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9591 0.3850 -0.0127 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1514 -1.0869 1.7059 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1183 0.7406 -1.3778 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9674 0.1594 0.9624 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2725 0.7024 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4233 0.1214 0.8633 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.3928 -0.3563 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4374 0.1418 0.1179 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 0.0315 0.7313 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5938 0.0086 0.4155 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3214 1.1842 0.2306 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2286 -1.2287 0.3078 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5911 -1.2904 0.0153 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6840 1.1225 -0.0617 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3188 -0.1148 -0.1693 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -1.6671 0.0661 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6087 1.2962 -0.7257 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4559 0.8806 0.9597 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5209 -0.2783 -2.3881 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0889 -1.2983 -2.2915 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6759 -2.0055 -2.0206 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6765 1.1942 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8342 0.7433 -1.0399 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1478 -1.2048 2.1474 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6459 -0.2845 2.2521 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6225 -2.0243 1.9141 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7068 0.9851 -2.2581 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4399 -0.0564 1.9172 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7501 0.9151 -2.4295 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9561 -0.1246 1.7752 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9435 0.7624 1.5295 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8307 -0.9613 1.0958 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6649 -2.1483 0.4483 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0755 1.0511 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2650 2.0294 -0.2087 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3810 -0.1477 -0.3976 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 23 1 0 0 0 0 3 17 1 0 0 0 0 3 19 1 0 0 0 0 4 18 1 0 0 0 0 4 44 1 0 0 0 0 5 18 2 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 18 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 14 16 2 0 0 0 0 14 38 1 0 0 0 0 15 17 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 25 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END $$$$