B1JXA9 -OEChem-04022102172D 37 38 0 0 0 0 0 0 0999 V2000 4.6247 0.0000 0.0000 Cl 0 5 0 0 0 0 0 0 0 0 0 0 3.1350 3.6173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5453 3.3126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 5.1173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 6.6173 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5991 4.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 3.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1289 4.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5453 4.9220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 5.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 4.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 3.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 3.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1289 4.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 4.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 6.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 4.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 6.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 5.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 7.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7379 5.5114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7379 2.7232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 5.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 2.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 3.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 5.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1289 3.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7489 4.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1289 4.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 6.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.8073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 7.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 8.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 7.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 16 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 23 1 0 0 0 0 4 11 1 0 0 0 0 4 16 1 0 0 0 0 4 27 1 0 0 0 0 5 17 1 0 0 0 0 5 19 2 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 13 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M CHG 2 1 -1 5 1 M END $$$$