BFQS01 -OEChem-04022115243D 54 58 0 0 0 0 0 0 0999 V2000 3.4825 4.1504 1.8083 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3016 4.2680 -1.7337 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 2.1152 -2.2591 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4926 -1.2151 0.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9687 0.5924 0.0653 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5558 -2.5500 0.4239 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6981 -0.6722 -1.9761 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1823 -1.5897 0.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3941 -1.8207 0.3107 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2205 -0.7283 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2709 -2.9144 0.4406 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -1.7618 0.2803 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6754 -0.4749 0.2239 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6182 -0.7072 -0.7774 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -1.2441 -0.8346 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9256 -4.3401 0.5852 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1102 1.4676 0.4753 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7808 -2.2197 1.3596 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9074 0.5080 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0872 -1.1760 -0.8894 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8388 -1.6405 0.2055 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1724 -2.1561 1.3148 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7933 0.0436 -0.8166 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4451 2.5932 -0.2777 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3997 -1.7524 -1.8236 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0824 1.2587 1.1468 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 1.1719 1.6403 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0253 1.0266 0.1455 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4878 3.4229 0.1344 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 2.0015 2.0522 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1959 3.1271 1.2993 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2739 2.9282 -1.5004 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0425 -0.6300 -1.9759 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 -1.0823 -0.9103 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 1.1545 -0.3633 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1226 -0.8899 -1.6903 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 -4.5523 1.6083 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7808 -4.9875 0.3633 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -4.6188 -0.0984 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2988 -2.6244 2.2458 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1916 0.6984 1.9823 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7413 -2.5175 2.1691 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5392 -0.1257 -1.5887 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0861 -1.6187 -2.6677 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5763 -2.7517 -1.4137 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3887 -1.6963 -2.2409 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2644 2.0224 1.8974 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5512 0.3258 2.2665 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9405 1.6106 0.1157 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7724 4.2967 -0.4475 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3987 1.7630 2.9663 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5085 -0.2197 -2.8628 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8562 -1.0529 -0.8997 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7871 4.4852 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 54 1 0 0 0 0 3 32 2 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 5 10 1 0 0 0 0 5 17 1 0 0 0 0 5 35 1 0 0 0 0 6 11 2 0 0 0 0 7 20 2 0 0 0 0 7 33 1 0 0 0 0 8 21 2 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 16 1 0 0 0 0 12 15 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 23 2 0 0 0 0 14 25 1 0 0 0 0 15 20 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 24 2 0 0 0 0 17 27 1 0 0 0 0 18 22 2 0 0 0 0 18 40 1 0 0 0 0 19 26 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 23 28 1 0 0 0 0 23 43 1 0 0 0 0 24 29 1 0 0 0 0 24 32 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 28 2 0 0 0 0 26 47 1 0 0 0 0 27 30 2 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 31 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 33 34 2 0 0 0 0 33 52 1 0 0 0 0 34 53 1 0 0 0 0 M END $$$$