D0IM4E -OEChem-10101305022D 32 34 0 0 0 0 0 0 0999 V2000 5.4641 0.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 -1.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 0.1297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -1.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 -2.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 0.7496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 -0.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6822 -2.4649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5300 -2.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3063 -1.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 2 10 2 0 0 0 0 3 17 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 14 2 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 13 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 17 1 0 0 0 0 14 24 1 0 0 0 0 15 18 2 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$