BVB19K -OEChem-04012113372D 45 46 0 1 0 0 0 0 0999 V2000 11.5263 0.9050 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4050 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9050 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0950 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7320 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 0.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 1.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 1.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 2.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 2.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 2.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -0.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -0.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -1.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -1.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 -1.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 -1.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 9 1 0 0 0 0 3 13 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 13 1 0 0 0 0 12 5 1 6 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 6 39 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 32 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 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 42 1 0 0 0 0 19 21 2 0 0 0 0 19 43 1 0 0 0 0 20 22 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 M END $$$$