B9UT1J -OEChem-04012116482D 57 59 0 1 0 0 0 0 0999 V2000 3.0000 -5.4050 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.4050 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -4.4050 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 5.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -3.4050 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.8660 0.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.9050 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.1962 1.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 4.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.4050 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7320 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5981 4.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1951 2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9781 4.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5981 3.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2181 4.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5981 4.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 0.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -0.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 0.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -0.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0611 5.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -1.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -1.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -3.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7932 -0.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -1.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5991 1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6182 -0.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4651 -0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2382 0.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 30 1 0 0 0 0 3 30 1 0 0 0 0 4 10 1 0 0 0 0 4 48 1 0 0 0 0 5 21 2 0 0 0 0 6 8 1 0 0 0 0 12 7 1 1 0 0 0 7 21 1 0 0 0 0 7 44 1 0 0 0 0 8 24 1 0 0 0 0 8 26 2 0 0 0 0 9 23 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 14 1 0 0 0 0 11 15 2 0 0 0 0 12 20 1 0 0 0 0 12 22 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 13 21 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 19 2 0 0 0 0 16 23 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 24 2 0 0 0 0 20 25 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 28 1 0 0 0 0 24 49 1 0 0 0 0 25 27 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 31 1 0 0 0 0 29 53 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 M CHG 2 6 -1 8 1 M END $$$$