D04EPO -OEChem-10101305022D 31 33 0 0 0 0 0 0 0999 V2000 8.9942 -1.4292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.0950 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 6.3301 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 0.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 -1.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 1.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 -2.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 0.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 -1.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 3.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 30 1 0 0 0 0 2 17 1 0 0 0 0 2 31 1 0 0 0 0 3 20 3 0 0 0 0 4 6 1 0 0 0 0 4 7 2 0 0 0 0 4 11 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 10 2 0 0 0 0 6 9 2 0 0 0 0 6 12 1 0 0 0 0 7 21 1 0 0 0 0 8 14 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 22 1 0 0 0 0 11 15 2 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 15 1 0 0 0 0 14 17 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 M END $$$$