D0L1NQ -OEChem-10101305022D 31 33 0 0 0 0 0 0 0999 V2000 6.3408 -2.1923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0727 -2.2123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 -0.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 1.3669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2125 -1.7023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 1.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 -0.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 1.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0655 -2.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6132 -1.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 5 2 0 0 0 0 2 11 1 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 1 0 0 0 0 4 7 2 0 0 0 0 4 10 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 11 2 0 0 0 0 7 20 1 0 0 0 0 8 12 2 0 0 0 0 8 16 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 13 2 0 0 0 0 10 21 1 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 $$$$