BG2C4P -OEChem-04012118052D 29 32 0 0 0 0 0 0 0999 V2000 6.2874 -0.2666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4396 -2.3357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 -0.5756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 -1.5267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 0.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 0.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 1.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 1.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 -0.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 0.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 0.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 -1.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 2.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 2.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 1.1364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 2.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 2.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1287 -0.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 -0.2242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5365 -0.2242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3918 -2.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 2.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5139 2.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 1.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6607 1.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 2.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1459 2.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 13 2 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 3 20 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 15 2 0 0 0 0 11 16 1 0 0 0 0 11 21 1 0 0 0 0 12 17 1 0 0 0 0 12 22 1 0 0 0 0 14 18 1 0 0 0 0 14 24 1 0 0 0 0 15 19 1 0 0 0 0 15 25 1 0 0 0 0 16 18 2 0 0 0 0 16 26 1 0 0 0 0 17 19 2 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 M END $$$$