BM28HU -OEChem-04022106012D 34 37 0 0 0 0 0 0 0999 V2000 8.0321 0.8207 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 1.7332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 1.3777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 -0.5903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 -0.3816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7427 -2.3532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 0.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 1.1454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 0.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 1.1454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 -0.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 1.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 -0.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 0.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 0.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6814 0.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3534 -0.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9867 1.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3307 -0.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9641 1.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6361 0.7152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0480 -1.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 2.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -1.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 1.9695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 -0.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 0.7403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1795 -0.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9385 -0.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5701 1.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7473 -0.6962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1534 2.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2420 0.8464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 2 24 1 0 0 0 0 3 10 1 0 0 0 0 3 15 2 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 15 1 0 0 0 0 6 23 3 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 20 2 0 0 0 0 18 23 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$