L8LA3V -OEChem-05022323182D 47 50 0 0 0 0 0 0 0999 V2000 6.7619 -1.7064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3404 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.6451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.0256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8404 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.2619 0.8917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2619 0.8917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3551 2.6712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7564 1.8622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.8404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.8404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 0.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -0.8404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 0.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -0.8404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2619 -0.8404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7619 1.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0983 3.3404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9643 2.8404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -2.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 0.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 0.5626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9519 1.4286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9519 -1.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5719 1.4286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5719 -1.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7249 -1.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5719 -1.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7988 -0.5304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5719 0.3547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7487 2.8002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0335 3.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5307 3.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 6 1 0 0 0 0 3 6 2 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 4 31 1 0 0 0 0 5 17 1 0 0 0 0 5 20 1 0 0 0 0 5 36 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 26 2 0 0 0 0 8 28 1 0 0 0 0 8 44 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 45 1 0 0 0 0 10 28 2 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 32 1 0 0 0 0 15 18 2 0 0 0 0 16 19 2 0 0 0 0 16 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 21 24 2 0 0 0 0 21 25 1 0 0 0 0 21 26 1 0 0 0 0 22 24 1 0 0 0 0 22 37 1 0 0 0 0 23 25 2 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M CHG 2 2 -1 6 1 M END $$$$