D0Z9DY -OEChem-10101305022D 31 33 0 0 0 0 0 0 0999 V2000 6.3408 -1.4596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0727 -1.4796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 2.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2125 -0.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.8749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 2.7196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 0.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 1.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0655 -2.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6132 -1.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 4 1 0 0 0 0 2 6 2 0 0 0 0 3 16 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 12 2 0 0 0 0 7 16 1 0 0 0 0 8 10 2 0 0 0 0 8 20 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 21 1 0 0 0 0 11 13 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 17 1 0 0 0 0 14 25 1 0 0 0 0 15 18 2 0 0 0 0 15 26 1 0 0 0 0 17 19 2 0 0 0 0 17 27 1 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 $$$$