D03TSY -OEChem-10191522072D 42 43 0 0 0 0 0 0 0999 V2000 5.9641 3.1149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 3.1149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 2.1639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6551 2.1639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2242 1.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 1.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5519 3.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.8413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -1.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -3.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -2.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.3861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.3861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0326 1.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8138 1.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4158 2.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5124 2.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1144 1.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 1.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0535 3.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9163 4.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0503 4.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -3.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -3.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 8 1 0 0 0 0 1 17 1 0 0 0 0 2 9 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 11 2 0 0 0 0 4 6 1 0 0 0 0 4 8 2 0 0 0 0 4 11 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 10 1 0 0 0 0 6 12 2 0 0 0 0 7 10 2 0 0 0 0 7 13 1 0 0 0 0 8 15 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 11 16 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 M END $$$$