LC2QT6 -OEChem-05022321333D 44 46 0 0 0 0 0 0 0999 V2000 2.7110 -2.7959 0.3247 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2311 0.5171 -0.1411 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8607 -0.4880 0.1691 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1104 0.4480 -1.4778 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0191 0.9274 -0.1776 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -0.3272 0.3769 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2072 4.3010 -0.1529 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 0.8096 0.4471 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7265 -1.5011 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -2.7593 -0.1055 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2582 -0.2337 -0.2151 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1169 0.0538 -0.4348 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6446 1.0178 -0.5881 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4216 2.1033 1.2846 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9465 -0.3573 1.3621 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0658 0.2886 0.5301 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2059 -1.6913 0.1644 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2799 0.7594 0.0125 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8167 0.1646 -1.6511 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3678 -3.6496 -1.2551 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -3.4994 1.2259 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3777 1.7547 0.1048 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4732 1.0082 0.2993 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2842 3.1493 -0.0363 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1478 -2.5280 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0035 0.3095 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6002 1.2373 -0.0975 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 1.8548 -1.2605 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7914 0.1239 -1.2059 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7082 2.0047 2.1107 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3915 2.3637 1.7239 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0948 2.9490 0.6679 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9327 -0.1729 1.8035 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2444 -0.5085 2.1899 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0004 -1.2982 0.8016 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4419 0.0511 -2.6588 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3405 -4.1209 -1.0906 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4135 -3.0915 -2.1974 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3502 -4.4659 -1.3985 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9612 -3.9728 1.4096 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7531 -4.3025 1.2492 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2258 -2.8309 2.0664 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8673 -1.0278 0.0923 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5001 1.3316 0.3723 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 2 16 1 0 0 0 0 3 6 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 19 2 0 0 0 0 5 11 1 0 0 0 0 5 18 2 0 0 0 0 6 23 1 0 0 0 0 6 43 1 0 0 0 0 7 24 3 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 17 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 16 2 0 0 0 0 12 19 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 26 1 0 0 0 0 18 22 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 M END $$$$