B2C6GP -OEChem-04022113513D 46 49 0 0 0 0 0 0 0999 V2000 -7.6585 0.8185 -0.4299 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9748 -2.2928 -0.7321 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0697 -0.8943 0.6684 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 -2.1589 0.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3382 0.7620 0.8663 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8014 -0.0718 0.0988 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -0.0104 0.2096 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 1.1314 -0.7803 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7157 0.1883 0.9218 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2515 1.2980 -1.7729 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8615 0.3567 -0.0735 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5876 1.4865 -1.0613 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2346 -0.1224 1.2241 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7861 -0.4623 0.5308 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0929 -1.5041 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 -2.5267 -0.1835 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3157 -1.3610 -0.2828 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9361 0.9301 0.6231 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2166 0.1430 -0.0289 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4796 2.3224 0.8758 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 0.0265 -1.2762 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9768 0.4682 1.0945 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2035 0.2353 -1.4003 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3503 0.6771 0.9706 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9637 0.5606 -0.2768 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4517 -0.9414 -0.3675 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1764 0.9419 -1.3349 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9609 2.0739 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6662 1.0727 1.5698 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9271 -0.6702 1.5705 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0552 2.1588 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3042 0.4146 -2.4212 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0083 -0.5813 -0.6231 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7927 0.5584 0.4678 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3955 1.5348 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5846 2.4449 -0.5275 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5321 -0.6995 2.1078 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8598 0.8513 1.5541 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9045 -3.5212 -0.5837 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 2.3598 1.8685 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6624 3.0506 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2136 2.6113 0.1201 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2504 -0.2157 -2.1634 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5195 0.5427 2.0776 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6677 0.1435 -2.3789 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9308 0.9256 1.8553 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 17 2 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 16 2 0 0 0 0 5 14 1 0 0 0 0 5 18 2 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 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 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 18 20 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 23 1 0 0 0 0 21 43 1 0 0 0 0 22 24 2 0 0 0 0 22 44 1 0 0 0 0 23 25 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 M END $$$$