BB74YG -OEChem-04022109512D 51 51 0 1 0 0 0 0 0999 V2000 4.3270 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 2.5200 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2857 10.2211 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6634 7.6278 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4234 8.5932 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 8.2604 6.0833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9313 10.6278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0653 9.1278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3294 9.1070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3294 10.1486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4234 10.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5294 9.1278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5294 10.1278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4118 7.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 7.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6634 8.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6634 10.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7974 10.1278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7974 9.1278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1206 5.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3887 5.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0653 10.1278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1993 10.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0948 11.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1166 11.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6166 10.9642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5385 8.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9403 9.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9403 10.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5385 10.7323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 11.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0188 11.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8025 7.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 7.0131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8813 6.9685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4908 7.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6634 11.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2604 8.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8044 5.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6539 5.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4368 6.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0849 6.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8482 5.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6924 5.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5284 8.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6022 8.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5555 12.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8644 12.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 10.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 2.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 50 1 0 0 0 0 2 51 1 0 0 0 0 3 23 1 0 0 0 0 3 26 1 0 0 0 0 4 16 1 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 6 15 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 18 1 0 0 0 0 7 22 2 0 0 0 0 8 22 1 0 0 0 0 8 45 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 19 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END $$$$