LH9D8R -OEChem-05022323232D 36 39 0 0 0 0 0 0 0999 V2000 3.7320 -0.3728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.6776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.8728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 1.6267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 1.0886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7564 -1.8434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 2.7835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9643 -2.8215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 2.2454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -1.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3551 -2.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 2.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 2.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0983 -3.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9639 3.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 -0.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7487 -2.7813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1713 -1.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0335 -3.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4254 3.7356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5498 3.7830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5024 2.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4492 2.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6707 1.7839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 11 1 0 0 0 0 2 12 2 0 0 0 0 3 11 1 0 0 0 0 3 18 1 0 0 0 0 3 25 1 0 0 0 0 4 14 1 0 0 0 0 4 20 2 0 0 0 0 5 14 2 0 0 0 0 5 21 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 30 1 0 0 0 0 7 20 1 0 0 0 0 7 21 2 0 0 0 0 8 22 2 0 0 0 0 9 21 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 12 15 1 0 0 0 0 13 16 2 0 0 0 0 13 24 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 19 22 1 0 0 0 0 19 29 1 0 0 0 0 20 23 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 M END $$$$