LH3JA2 -OEChem-05022323212D 45 48 0 0 0 0 0 0 0999 V2000 8.3497 0.7111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3497 -0.9070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.5728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.0367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.0980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.0980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3007 -0.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3007 0.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0406 1.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1097 -1.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0052 -2.1803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0233 -0.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8142 -2.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8323 -1.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7278 -2.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1793 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8695 -0.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8445 0.9801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 1.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8023 0.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6303 1.8537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8491 2.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 1.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 2.7681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 2.7681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -1.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4388 -2.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0881 -0.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7494 -3.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3987 -1.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2294 -2.7258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 13 1 0 0 0 0 1 16 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 2 14 1 0 0 0 0 3 9 2 0 0 0 0 3 12 1 0 0 0 0 4 10 2 0 0 0 0 5 10 1 0 0 0 0 5 11 2 0 0 0 0 6 15 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 30 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 20 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 23 1 0 0 0 0 21 41 1 0 0 0 0 22 24 2 0 0 0 0 22 42 1 0 0 0 0 23 25 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END $$$$