D00HVA -OEChem-10191522162D 46 47 0 0 0 0 0 0 0999 V2000 5.4641 -1.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.5950 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 7.1962 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.4050 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 3.5200 0.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -0.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4516 0.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8501 -0.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 -2.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6401 -1.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6182 -0.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2382 0.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 23 1 0 0 0 0 2 14 1 0 0 0 0 2 24 1 0 0 0 0 3 20 1 0 0 0 0 3 22 1 0 0 0 0 4 13 2 0 0 0 0 5 13 1 0 0 0 0 5 16 1 0 0 0 0 5 31 1 0 0 0 0 6 16 2 0 0 0 0 6 20 1 0 0 0 0 7 19 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 26 3 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 15 1 0 0 0 0 12 14 2 0 0 0 0 12 29 1 0 0 0 0 14 17 1 0 0 0 0 15 17 2 0 0 0 0 15 30 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 21 1 0 0 0 0 20 21 2 0 0 0 0 21 26 1 0 0 0 0 22 25 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END $$$$