BO76YP -OEChem-04012114003D 43 45 0 0 0 0 0 0 0999 V2000 -3.4589 -1.1937 2.2345 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9374 2.8868 0.3957 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8697 0.2496 2.2855 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5621 0.8439 -2.4638 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3091 -1.4068 -0.6186 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 2.5680 0.2635 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8502 0.6816 0.1103 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5651 1.2430 0.0937 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6907 0.5598 -0.0786 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3057 -0.6732 -0.0304 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6779 1.7527 0.3025 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3836 0.0750 1.0313 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2154 0.3816 -1.3592 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5994 -0.5868 0.8609 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4312 -0.2802 -1.5297 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1233 -0.7644 -0.4196 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1334 1.9208 0.4231 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6084 -1.1795 -1.2945 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4454 -1.4826 1.0968 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0509 -2.4953 -1.4311 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -2.7984 0.9602 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1907 -3.3047 -0.3039 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2439 1.4385 2.9749 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8691 2.1695 -2.8887 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4881 -0.6051 -0.6147 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8386 -0.4201 -2.5281 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5177 1.3481 1.2729 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6375 1.5710 -0.4832 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4057 2.9701 0.5748 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -0.5621 -2.1836 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2127 -1.1038 2.0893 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2863 -2.8897 -2.4154 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9965 -3.4289 1.8379 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -4.3292 -0.4102 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0518 1.2113 3.6763 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5676 2.2342 2.2953 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3795 1.7929 3.5433 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8108 2.1664 -3.4463 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0707 2.5099 -3.5538 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9447 2.8647 -2.0473 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5751 -0.0335 0.3145 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3533 -1.2684 -0.6987 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4857 0.0756 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 6 1 0 0 0 0 2 11 1 0 0 0 0 3 12 1 0 0 0 0 3 23 1 0 0 0 0 4 13 1 0 0 0 0 4 24 1 0 0 0 0 5 16 1 0 0 0 0 5 25 1 0 0 0 0 6 8 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 11 2 0 0 0 0 8 9 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 18 2 0 0 0 0 10 19 1 0 0 0 0 11 17 1 0 0 0 0 12 14 1 0 0 0 0 13 15 2 0 0 0 0 14 16 2 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 22 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END $$$$