LLD8A2 -OEChem-05032301533D 36 39 0 0 0 0 0 0 0999 V2000 2.8742 -0.6586 -0.1572 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5039 -1.1351 0.4961 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3333 -1.9121 -0.6446 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0214 -0.5044 -0.8242 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8783 1.5173 0.0941 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5832 -0.2378 0.3808 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9415 0.1952 -0.2804 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8945 -0.9597 0.4397 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 1.0986 0.7558 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8283 0.2503 -0.4058 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 1.8970 0.5943 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6791 -0.6100 0.3284 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4381 0.0621 -0.3393 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7311 -1.8057 1.1618 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -1.7942 -1.0386 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1146 -1.6332 1.1074 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3927 1.2736 -1.1846 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0691 -0.4217 0.2621 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5755 3.3322 1.0098 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7761 1.4462 -1.2388 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6127 0.6002 -0.5169 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7783 -2.1082 0.3934 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6279 1.5234 1.1824 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7556 -2.7461 -0.6781 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7886 0.7143 -0.9203 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9422 -0.1263 -1.0267 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3181 -2.6046 1.7724 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2364 -2.5770 -1.4509 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7494 -2.3062 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7582 1.9470 -1.7571 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7421 -1.0711 0.8181 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3423 3.4045 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5209 3.8564 0.8351 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7958 3.8435 0.4362 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1999 2.2416 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6896 0.7351 -0.5595 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 6 2 0 0 0 0 1 7 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 2 22 1 0 0 0 0 3 15 1 0 0 0 0 3 24 1 0 0 0 0 4 7 1 0 0 0 0 4 15 2 0 0 0 0 4 26 1 0 0 0 0 5 7 2 0 0 0 0 5 11 1 0 0 0 0 6 9 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 11 2 0 0 0 0 9 23 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 17 2 0 0 0 0 11 19 1 0 0 0 0 12 16 1 0 0 0 0 12 18 2 0 0 0 0 13 25 1 0 0 0 0 14 16 2 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 20 1 0 0 0 0 17 30 1 0 0 0 0 18 21 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M CHG 2 1 1 4 1 M END $$$$