B4JPX1 -OEChem-04022109012D 32 35 0 0 0 0 0 0 0999 V2000 4.5274 1.8670 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7778 0.2882 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 1.5114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 -0.2479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3923 -1.4040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 -0.4566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 0.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 -0.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 1.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 1.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 0.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 1.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 -0.4566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 0.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0321 0.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4353 1.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4302 1.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6419 0.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -1.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8724 -0.7784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7081 -0.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3034 -0.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6208 1.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4518 0.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9426 2.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1806 1.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8018 -1.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7844 -1.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1232 2.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8433 2.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2092 0.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 13 1 0 0 0 0 2 16 1 0 0 0 0 2 19 1 0 0 0 0 3 13 2 0 0 0 0 3 15 1 0 0 0 0 4 14 1 0 0 0 0 4 15 2 0 0 0 0 5 14 1 0 0 0 0 5 28 1 0 0 0 0 5 29 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 6 21 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$