D00CPI -OEChem-10101305022D 36 37 0 0 0 0 0 0 0999 V2000 2.0000 -3.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 0.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 1.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 1.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 0.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -0.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 0.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 0.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 3.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 2.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 2.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 3.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2181 4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9781 4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 36 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 8 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 4 7 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 8 26 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 14 1 0 0 0 0 11 29 1 0 0 0 0 12 15 2 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 16 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 M END $$$$