B6U3OX -OEChem-04012114402D 37 39 0 1 0 0 0 0 0999 V2000 2.0000 0.8199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1893 -2.2346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4804 -0.2147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.2991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3406 -0.7247 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2124 -0.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3291 -1.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0726 -0.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 -1.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 0.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 2.8546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8002 -1.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6164 0.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8194 0.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7198 -1.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1103 -2.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6819 -0.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2914 -0.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2663 -2.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6728 -1.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1821 -2.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -0.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4848 3.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 2.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 3.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 2.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 2 29 1 0 0 0 0 6 3 1 6 0 0 0 3 11 1 0 0 0 0 3 30 1 0 0 0 0 4 12 1 0 0 0 0 4 17 1 0 0 0 0 4 31 1 0 0 0 0 5 11 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 16 2 0 0 0 0 14 32 1 0 0 0 0 15 18 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END $$$$