L2UE6G -OEChem-05022322373D 42 44 0 0 0 0 0 0 0999 V2000 5.3015 -1.2572 1.0394 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0607 -1.9607 -0.1984 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7249 0.6923 -0.0811 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5937 2.6036 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5389 1.6348 -0.0137 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2637 4.0283 -0.0623 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5246 -1.5629 2.4562 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4158 -3.0975 0.9244 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -0.6169 -0.5605 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2117 -1.6903 0.0433 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4232 1.4649 0.1128 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8735 1.8242 -0.0736 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7213 -0.8364 -1.6556 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1956 2.7635 -0.0117 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0309 -2.9833 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 0.2995 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7031 1.5042 -0.4402 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -0.7871 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5404 -2.1294 -2.1468 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -0.8264 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 0.3781 -0.3792 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1952 -3.2027 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4695 3.0676 -0.1296 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0917 -1.4940 1.1886 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6066 4.1445 -0.1209 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9211 -1.9608 0.2999 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5657 0.8335 0.4714 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2093 -0.0169 -2.1529 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0925 3.4776 -0.0876 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5359 -3.8282 0.0133 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 0.2386 1.2073 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0721 2.4059 -0.9223 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8918 -2.3002 -3.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3676 -1.6925 1.2872 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5172 0.4333 -0.8171 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0548 -4.2093 -1.9259 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5424 3.2056 -0.1785 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9825 5.1613 -0.1623 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5362 -1.7475 2.5953 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0889 -1.4278 3.2884 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -3.1864 1.3494 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9916 -3.9322 0.9768 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 2 0 0 0 0 2 26 2 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 3 27 1 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 4 29 1 0 0 0 0 5 12 2 0 0 0 0 5 14 1 0 0 0 0 6 14 2 0 0 0 0 6 25 1 0 0 0 0 7 24 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 26 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 15 2 0 0 0 0 10 24 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 23 1 0 0 0 0 13 19 1 0 0 0 0 13 28 1 0 0 0 0 15 22 1 0 0 0 0 15 30 1 0 0 0 0 16 20 1 0 0 0 0 16 31 1 0 0 0 0 17 21 2 0 0 0 0 17 32 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 18 26 1 0 0 0 0 19 22 2 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 25 2 0 0 0 0 23 37 1 0 0 0 0 25 38 1 0 0 0 0 M END $$$$