BD3J0Y -OEChem-04012115492D 57 60 0 0 0 0 0 0 0999 V2000 8.9282 -1.4050 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4282 -2.2710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4282 -0.5390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.5950 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7320 3.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.0950 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.7942 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -4.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -4.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -4.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4048 -2.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0063 -1.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 -0.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 -1.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 -3.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -3.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 1.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 3.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 3.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 -4.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -4.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -5.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 4.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 4 22 1 0 0 0 0 4 54 1 0 0 0 0 5 20 2 0 0 0 0 6 31 1 0 0 0 0 6 57 1 0 0 0 0 7 12 1 0 0 0 0 8 12 2 0 0 0 0 9 14 1 0 0 0 0 9 15 2 0 0 0 0 10 14 2 0 0 0 0 10 17 1 0 0 0 0 11 20 1 0 0 0 0 11 27 1 0 0 0 0 11 46 1 0 0 0 0 12 35 1 0 0 0 0 13 18 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 18 23 2 0 0 0 0 18 24 1 0 0 0 0 19 22 2 0 0 0 0 19 25 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 26 1 0 0 0 0 23 29 1 0 0 0 0 23 43 1 0 0 0 0 24 30 2 0 0 0 0 24 44 1 0 0 0 0 25 28 2 0 0 0 0 25 45 1 0 0 0 0 26 31 2 0 0 0 0 26 47 1 0 0 0 0 27 33 2 0 0 0 0 27 34 1 0 0 0 0 28 31 1 0 0 0 0 28 48 1 0 0 0 0 29 32 2 0 0 0 0 29 49 1 0 0 0 0 30 32 1 0 0 0 0 30 50 1 0 0 0 0 32 51 1 0 0 0 0 33 35 1 0 0 0 0 33 52 1 0 0 0 0 34 36 2 0 0 0 0 34 53 1 0 0 0 0 35 37 2 0 0 0 0 36 37 1 0 0 0 0 36 55 1 0 0 0 0 37 56 1 0 0 0 0 M CHG 2 7 -1 12 1 M END $$$$