LB02VZ -OEChem-05022321443D 32 35 0 0 0 0 0 0 0999 V2000 -1.6093 2.8408 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5009 3.9759 -0.0141 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6106 -0.2352 1.2253 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7759 -0.3166 -1.0402 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2866 -2.6597 -1.1214 O 0 5 0 0 0 0 0 0 0 0 0 0 2.3001 -2.6587 1.0738 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7938 -2.3267 -0.0209 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6764 0.5430 -0.0074 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5739 -0.1396 -0.0146 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9016 -0.2343 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5714 1.9509 -0.0083 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -1.6524 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7991 0.5671 -0.0225 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 -1.5350 -0.0139 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6378 2.6213 -0.0156 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5687 -2.2789 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8393 1.9575 -0.0232 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 0.3099 0.0068 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9286 4.1065 -0.0054 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9757 -2.4466 0.0085 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3588 -0.4906 0.0141 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2406 -1.8703 0.0149 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1355 -0.0285 -0.0299 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -3.3683 -0.0055 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7743 2.5087 -0.0291 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3808 1.3815 0.0064 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2265 4.6694 0.8865 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2373 4.6690 -0.8939 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9031 -3.5329 0.0091 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3416 -0.0280 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1271 -2.4968 0.0206 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5062 -0.6355 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 19 1 0 0 0 0 2 15 1 0 0 0 0 2 19 1 0 0 0 0 3 23 1 0 0 0 0 3 32 1 0 0 0 0 4 23 2 0 0 0 0 5 7 1 0 0 0 0 6 7 2 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 10 18 2 0 0 0 0 11 15 2 0 0 0 0 12 16 1 0 0 0 0 12 20 2 0 0 0 0 13 17 2 0 0 0 0 13 23 1 0 0 0 0 14 16 2 0 0 0 0 15 17 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 18 21 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 M CHG 2 5 -1 7 1 M END $$$$