B8B7DK -OEChem-04042102173D 28 30 0 0 0 0 0 0 0999 V2000 -0.2249 0.1390 -0.0262 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1382 -1.8323 -0.0053 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5119 1.7916 -0.0082 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2784 -1.2096 0.0157 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8756 1.1880 0.0141 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2851 1.1035 -0.0355 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1269 -0.4665 -0.0042 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1342 0.4935 -0.0129 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6402 0.4477 -0.0133 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -0.1037 0.0088 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2645 0.1285 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2461 0.1718 1.2045 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4488 -2.2310 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -0.4789 -1.1905 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5017 -0.4357 1.2249 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8403 2.0551 0.0049 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1386 -0.7612 0.0273 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2079 1.7434 -0.9242 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1969 1.7743 0.8292 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4483 -0.8503 -0.0325 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3303 -2.4407 -0.0135 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7905 0.3421 -2.1648 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7578 0.4192 2.1429 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7273 -3.2752 0.0089 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0157 -0.7328 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9832 -0.6560 2.1732 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 3.1063 0.0085 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 -1.2345 0.0432 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 1 20 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 2 21 1 0 0 0 0 3 8 2 0 0 0 0 3 16 1 0 0 0 0 4 10 1 0 0 0 0 4 13 2 0 0 0 0 5 10 1 0 0 0 0 5 16 2 0 0 0 0 6 9 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 11 14 1 0 0 0 0 11 22 1 0 0 0 0 12 15 2 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 17 2 0 0 0 0 14 25 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 M END $$$$