D02BOW -OEChem-10191522232D 38 37 0 0 0 0 0 0 0999 V2000 2.5000 0.6200 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.0115 0.0000 Cl 0 5 0 0 0 0 0 0 0 0 0 0 5.0981 5.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 3.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 9.1200 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2320 3.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 8.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 9.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 9.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 8.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 7.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 9.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3535 8.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0062 9.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2331 9.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3862 10.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 10.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 10.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 9.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7932 7.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6401 7.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 8.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1762 5.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5747 5.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8291 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6951 3.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 3 13 1 0 0 0 0 3 17 1 0 0 0 0 4 17 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 14 1 0 0 0 0 6 17 1 0 0 0 0 6 36 1 0 0 0 0 7 11 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 3 0 0 0 0 12 13 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 18 1 0 0 0 0 15 34 1 0 0 0 0 16 19 2 0 0 0 0 16 35 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M CHG 2 2 -1 5 1 M END $$$$