D00YPO -OEChem-10101305022D 43 46 0 1 0 0 0 0 0999 V2000 6.8529 4.2292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.4245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -4.0339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 1.5838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2101 2.5344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2531 2.1219 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9889 -1.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -3.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 1.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5637 3.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 0.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -1.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -0.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2746 1.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -0.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 0.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 3.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -1.7542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -1.7542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -2.8368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -3.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -4.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -4.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -4.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0605 1.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -3.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5432 3.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9499 3.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 -1.7292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 -0.8575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1467 2.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6679 1.7878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4024 1.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8848 -0.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2177 0.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8168 2.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 2 0 0 0 0 2 6 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 11 1 0 0 0 0 3 14 2 0 0 0 0 4 5 1 0 0 0 0 4 15 2 0 0 0 0 5 23 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 12 20 1 0 0 0 0 12 32 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 33 1 0 0 0 0 15 17 1 0 0 0 0 16 23 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 18 21 1 0 0 0 0 18 36 1 0 0 0 0 19 22 2 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END $$$$