BCY19A -OEChem-04022100372D 60 62 0 1 0 0 0 0 0999 V2000 8.7064 -4.9239 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.9239 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9852 -3.1639 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 3.7900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 2.0579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.4239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.9239 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9.7942 0.4239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.4239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.4239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 2.9239 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.9282 -1.0761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.9239 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0622 3.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 3.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 4.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 3.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 4.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 4.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6032 -3.1639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2942 -4.1149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2942 -4.1149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 2.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 3.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 3.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 2.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 2.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 1.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 1.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 4.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4516 0.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8501 -0.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 3.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 5.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 4.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 -1.3861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 4.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4048 -1.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0063 -0.9935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1929 -2.9723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6587 -4.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 35 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 9 1 0 0 0 0 2 17 1 0 0 0 0 3 32 1 0 0 0 0 3 35 1 0 0 0 0 6 16 2 0 0 0 0 7 11 1 0 0 0 0 8 26 2 0 0 0 0 9 13 1 0 0 0 0 9 41 1 0 0 0 0 10 16 1 0 0 0 0 10 21 1 0 0 0 0 10 44 1 0 0 0 0 11 18 1 0 0 0 0 11 24 2 0 0 0 0 12 26 1 0 0 0 0 12 31 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 18 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 17 19 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 20 2 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 20 25 1 0 0 0 0 20 45 1 0 0 0 0 21 26 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 28 1 0 0 0 0 22 48 1 0 0 0 0 23 29 2 0 0 0 0 23 49 1 0 0 0 0 24 27 1 0 0 0 0 24 50 1 0 0 0 0 25 27 2 0 0 0 0 25 51 1 0 0 0 0 27 52 1 0 0 0 0 28 30 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 33 59 1 0 0 0 0 34 35 2 0 0 0 0 34 60 1 0 0 0 0 M CHG 2 7 -1 11 1 M END $$$$