BQ8IP0 -OEChem-04042105523D 49 53 0 1 0 0 0 0 0999 V2000 -7.4423 1.0142 1.2072 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5352 3.8381 -1.1230 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2518 -3.2121 0.1239 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8657 -2.1599 -0.3946 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5952 -2.5302 -0.0516 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3511 1.4309 0.2516 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 1.8115 0.6346 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2032 -1.1783 0.6045 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4183 -0.4947 -0.0297 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8391 3.9946 1.3819 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 0.7672 0.0944 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2374 -0.6063 0.1608 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4001 0.7359 -0.3203 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4169 1.2121 -1.7954 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2812 -0.3135 -0.2325 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7359 0.0781 0.0388 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2368 2.4630 -2.0413 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5826 -1.6794 -0.3013 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8806 -1.3078 -0.0536 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0704 0.0661 -0.1436 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8508 0.8203 0.4482 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1367 3.0769 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5668 -2.6405 -0.2867 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0842 -0.8935 -0.1172 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1156 -1.8797 0.2234 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7654 -2.2464 -0.1902 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0404 0.1562 0.7132 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -1.3053 -0.0026 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -0.5788 0.0672 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0566 -1.2535 0.0999 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9736 1.4144 0.1553 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1742 0.7397 0.1879 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5492 0.6608 0.2819 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8014 0.4121 -2.4442 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3938 1.4033 -2.1519 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2131 2.7168 -3.1063 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2872 2.3302 -1.7727 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3346 1.1213 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7993 1.8994 0.5515 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8111 -3.6981 -0.3446 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4902 -3.0478 -0.1795 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5711 0.5108 0.0143 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5853 3.7033 2.3196 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 4.9905 1.1921 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -2.3345 0.0788 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 2.4962 0.1772 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6540 0.0639 -0.6302 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5819 0.0227 1.1713 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3939 1.3543 0.3316 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 17 1 0 0 0 0 2 22 1 0 0 0 0 3 25 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 28 2 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 13 1 0 0 0 0 7 22 2 0 0 0 0 8 25 1 0 0 0 0 8 27 2 0 0 0 0 9 24 1 0 0 0 0 9 28 1 0 0 0 0 9 42 1 0 0 0 0 10 22 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 29 1 0 0 0 0 11 31 2 0 0 0 0 12 30 1 0 0 0 0 12 32 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 18 2 0 0 0 0 15 20 1 0 0 0 0 16 19 1 0 0 0 0 16 21 2 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 23 1 0 0 0 0 19 25 2 0 0 0 0 20 24 2 0 0 0 0 20 38 1 0 0 0 0 21 27 1 0 0 0 0 21 39 1 0 0 0 0 23 26 2 0 0 0 0 23 40 1 0 0 0 0 24 26 1 0 0 0 0 26 41 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 45 1 0 0 0 0 31 32 1 0 0 0 0 31 46 1 0 0 0 0 33 47 1 0 0 0 0 33 48 1 0 0 0 0 33 49 1 0 0 0 0 M END $$$$