LGC74B -OEChem-05022323092D 40 43 0 1 0 0 0 0 0999 V2000 7.8551 2.2873 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 1.3969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 1.3737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.3583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 0.5077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2564 1.4782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.3583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6783 -1.1631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -1.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -2.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -1.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -2.9564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -2.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -2.9564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 1.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5983 2.9564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4643 2.4564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9519 0.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4272 -1.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2156 -1.4723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6419 -2.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -0.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -0.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -3.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8819 -2.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -3.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5335 3.5730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0307 2.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 11 2 0 0 0 0 3 13 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 5 13 1 0 0 0 0 5 23 1 0 0 0 0 5 35 1 0 0 0 0 6 23 2 0 0 0 0 6 25 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 1 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 14 18 1 0 0 0 0 14 29 1 0 0 0 0 15 19 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 19 2 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 22 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M END $$$$