L83BFE -OEChem-05022322233D 29 31 0 0 0 0 0 0 0999 V2000 -4.0077 -1.1152 0.6413 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 0.4788 -0.0381 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1027 2.1351 -0.1866 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4975 0.7244 0.5448 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4545 -0.3388 0.0302 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2775 0.8286 -0.0711 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7279 -0.8863 0.0821 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4577 -1.4160 0.1263 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8894 -0.3679 0.0301 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6333 1.4249 -0.1194 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9618 -1.6113 0.1476 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3209 2.7203 -0.2338 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8613 3.0033 -0.2613 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5659 -1.4663 -0.4754 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -3.0473 -0.3875 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9561 -1.4421 -0.4513 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8493 0.7119 0.5517 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6177 -0.3360 0.0705 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2183 -2.4668 0.2243 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6663 1.1062 -0.1041 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0412 3.5214 -0.3095 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 4.0702 -0.3558 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0544 -2.3287 -0.8903 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5592 -3.7291 0.3014 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6074 -3.1046 -1.3793 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1163 -3.3331 -0.4719 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -2.2828 -0.8397 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3168 1.5977 0.9687 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7005 -0.2951 0.0991 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 3 6 1 0 0 0 0 3 13 2 0 0 0 0 4 9 1 0 0 0 0 4 17 2 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 19 1 0 0 0 0 9 14 2 0 0 0 0 10 12 2 0 0 0 0 10 20 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M END $$$$