B5E7LG -OEChem-04012116302D 40 43 0 0 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 2.8660 -2.2292 0.0000 C 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 2.0000 -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 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 5.9674 -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 5.6103 0.4271 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 5.2531 2.1219 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 5.5637 3.0724 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 5.8819 -3.2292 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 4.7062 2.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8705 1.6340 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 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 7.8168 2.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 2 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 11 1 0 0 0 0 3 13 2 0 0 0 0 4 5 1 0 0 0 0 4 17 2 0 0 0 0 5 22 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 11 2 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 31 1 0 0 0 0 14 19 1 0 0 0 0 14 32 1 0 0 0 0 15 20 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 21 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END $$$$