L6WCY5 -OEChem-05022322362D 55 58 0 1 0 0 0 0 0999 V2000 5.3934 -0.0882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9915 3.4118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7235 4.4118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5895 2.9118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 -2.5882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 -3.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 -3.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 -4.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 -4.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 -1.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3934 -1.0882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 -2.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 -2.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 -4.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 -4.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 -3.7124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.7124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 -4.7031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 -4.7031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8575 1.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9915 1.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2594 0.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8575 2.9118 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1254 1.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9915 0.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2594 1.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1254 -0.0882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7235 3.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9915 4.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1254 4.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3153 -1.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9168 -1.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6054 -1.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -0.9805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5365 -2.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 -2.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5139 -5.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -5.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6607 -3.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -3.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1459 -5.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 -5.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0695 1.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4681 2.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3206 2.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1254 2.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5284 0.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7225 1.7218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1254 -0.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 4.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2035 4.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4354 5.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5885 5.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8154 4.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2604 4.7218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 22 1 0 0 0 0 23 2 1 6 0 0 0 2 29 1 0 0 0 0 3 28 1 0 0 0 0 3 55 1 0 0 0 0 4 28 2 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 12 2 0 0 0 0 7 9 1 0 0 0 0 7 13 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 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 16 1 0 0 0 0 12 35 1 0 0 0 0 13 17 1 0 0 0 0 13 36 1 0 0 0 0 14 18 1 0 0 0 0 14 37 1 0 0 0 0 15 19 1 0 0 0 0 15 38 1 0 0 0 0 16 18 2 0 0 0 0 16 39 1 0 0 0 0 17 19 2 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 24 2 0 0 0 0 21 25 1 0 0 0 0 22 26 2 0 0 0 0 22 27 1 0 0 0 0 23 28 1 0 0 0 0 23 45 1 0 0 0 0 24 26 1 0 0 0 0 24 46 1 0 0 0 0 25 27 2 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END $$$$