B39GPB -OEChem-04012114402D 30 31 0 0 0 0 0 0 0999 V2000 7.1893 0.8199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4572 0.8199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7088 -0.2147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5912 1.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5912 2.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6972 0.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4572 2.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3232 2.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6972 2.8546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7912 1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8486 -0.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3232 1.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7912 2.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1893 2.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8602 -1.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4572 3.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4572 0.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2493 -0.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7044 3.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 0.9870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6298 -0.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 -0.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 2.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4993 2.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7262 3.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8793 3.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -2.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4695 -1.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0072 -2.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 16 1 0 0 0 0 2 30 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 3 18 1 0 0 0 0 4 7 1 0 0 0 0 4 12 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 13 1 0 0 0 0 9 15 1 0 0 0 0 10 14 2 0 0 0 0 10 20 1 0 0 0 0 11 14 1 0 0 0 0 11 21 1 0 0 0 0 12 16 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END $$$$