BFP4R6 -OEChem-04022102113D 43 47 0 0 0 0 0 0 0999 V2000 -5.1537 1.5933 -2.3775 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.8195 3.1476 0.3812 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6831 -3.4971 -0.5183 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7409 2.5208 0.1848 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8048 -1.2929 -0.1957 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8758 1.4785 0.0951 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2217 -0.4260 -0.0858 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -2.0316 -0.3918 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -3.1079 -0.5076 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0176 0.7669 -0.0931 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3805 0.2317 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2535 1.4723 0.1964 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3453 2.7503 0.0935 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 2.1177 0.0748 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6735 0.4077 -0.0757 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7565 -2.3817 0.4683 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1314 -0.9566 -0.2221 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.9099 0.1495 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7955 -2.6427 -0.3892 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5151 -2.6627 1.9584 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1994 -2.7601 0.1021 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4993 0.0893 0.1903 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2406 0.3607 -0.9597 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7868 0.7591 1.3796 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2696 1.3016 -0.9204 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8156 1.7002 1.4189 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 1.9715 0.2689 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5722 -0.6226 0.4297 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5928 -0.0471 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5692 1.3445 1.2404 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1602 1.5616 -0.4106 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5424 3.2872 -0.8392 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 3.4159 0.9465 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3673 3.4527 0.3187 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4987 -2.3981 2.2718 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1956 -2.0673 2.5784 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6878 -3.7156 2.2102 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9254 -2.1894 0.6929 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4185 -2.5709 -0.9553 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4051 -3.8191 0.3025 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -0.1624 -1.8851 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2143 0.5575 2.2811 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0256 2.2130 2.3542 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 27 1 0 0 0 0 3 16 1 0 0 0 0 3 19 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 4 34 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 5 19 1 0 0 0 0 6 15 2 0 0 0 0 7 18 2 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 19 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 18 22 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 23 41 1 0 0 0 0 24 26 2 0 0 0 0 24 42 1 0 0 0 0 25 27 2 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 M END $$$$