B7F4SU -OEChem-04012113222D 27 28 0 0 0 0 0 0 0999 V2000 2.9593 1.5569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 2.1328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7024 2.2260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3606 0.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5685 1.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -0.8303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -0.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -0.8303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -2.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -1.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -1.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 0.9534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 1.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8291 0.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7754 0.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6376 2.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 10 1 0 0 0 0 2 13 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 25 1 0 0 0 0 4 13 1 0 0 0 0 4 27 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 5 11 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 12 2 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 M END $$$$