BXG12Z -OEChem-04022100562D 43 46 0 0 0 0 0 0 0999 V2000 3.7320 3.0173 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0173 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -0.9585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -2.5035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.9827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 -1.4485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 -0.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 -3.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -1.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9904 0.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 -2.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -0.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7340 -2.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5981 -2.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 -0.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -2.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6104 0.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9880 0.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3704 0.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3303 -2.7672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7239 -0.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7364 -3.5718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1362 -2.7564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 28 1 0 0 0 0 3 11 1 0 0 0 0 3 16 1 0 0 0 0 3 19 1 0 0 0 0 4 10 1 0 0 0 0 4 17 1 0 0 0 0 4 31 1 0 0 0 0 5 11 2 0 0 0 0 5 15 1 0 0 0 0 6 12 1 0 0 0 0 6 18 2 0 0 0 0 7 23 1 0 0 0 0 7 29 2 0 0 0 0 8 27 3 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 13 2 0 0 0 0 10 14 2 0 0 0 0 11 13 1 0 0 0 0 12 15 2 0 0 0 0 13 30 1 0 0 0 0 14 18 1 0 0 0 0 14 27 1 0 0 0 0 15 32 1 0 0 0 0 16 22 1 0 0 0 0 16 23 2 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 24 1 0 0 0 0 20 37 1 0 0 0 0 21 25 2 0 0 0 0 21 38 1 0 0 0 0 22 26 2 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 28 2 0 0 0 0 25 28 1 0 0 0 0 25 41 1 0 0 0 0 26 29 1 0 0 0 0 26 42 1 0 0 0 0 29 43 1 0 0 0 0 M END $$$$