D0M9GE -OEChem-10101305032D 51 54 0 1 0 0 0 0 0999 V2000 6.2594 1.4118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9915 2.4118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 -1.5882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1254 2.9118 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.9915 1.4118 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1254 0.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2594 2.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3934 0.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3934 -0.0882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 -0.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8575 0.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1254 3.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 -2.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 -2.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 -3.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 -3.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 -1.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 -1.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 -3.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 -3.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 -2.7124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 -3.7031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 -3.7031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6624 3.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5284 1.7218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0474 2.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6488 2.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7269 0.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 0.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1813 1.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7828 0.8041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5284 2.7218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6054 -0.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 0.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3153 -0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9168 -0.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5475 0.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3944 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1675 1.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7454 3.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1254 4.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5054 3.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5365 -1.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 -1.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5139 -4.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -4.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6607 -2.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1459 -4.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 -4.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 33 1 0 0 0 0 3 10 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 7 1 0 0 0 0 4 12 1 6 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 6 0 0 0 5 26 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 16 1 0 0 0 0 13 18 2 0 0 0 0 14 15 1 0 0 0 0 14 17 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 19 2 0 0 0 0 17 21 1 0 0 0 0 17 45 1 0 0 0 0 18 22 1 0 0 0 0 18 44 1 0 0 0 0 19 23 1 0 0 0 0 19 46 1 0 0 0 0 20 24 1 0 0 0 0 20 47 1 0 0 0 0 21 24 2 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 M END $$$$