B5CI2B -OEChem-04022108182D 32 34 0 0 0 0 0 0 0999 V2000 2.0000 -3.5442 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.5442 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 -0.2655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6443 1.8036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 0.0435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 0.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 0.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 0.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8198 1.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4131 2.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0009 3.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4186 2.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5942 4.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0118 3.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5996 4.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3334 -0.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4364 1.7388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.7342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.7342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6175 3.4614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0542 2.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9586 4.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3952 3.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3474 5.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 17 1 0 0 0 0 3 9 2 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 6 23 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 2 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 18 2 0 0 0 0 12 19 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 19 21 2 0 0 0 0 19 29 1 0 0 0 0 20 22 2 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M END $$$$