D08BLV -OEChem-10101305022D 39 41 0 0 0 0 0 0 0999 V2000 4.9889 0.5241 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -2.0972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.3651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.0359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.4264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -1.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -2.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 1.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -2.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -1.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3426 1.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 2.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6747 1.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9639 2.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9854 2.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -2.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4519 -2.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7249 -3.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5719 -3.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7988 -1.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5719 -0.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7249 -0.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7988 -2.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 0.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2384 2.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0681 1.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1565 3.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5713 3.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 15 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 11 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 8 11 1 0 0 0 0 9 13 1 0 0 0 0 9 24 1 0 0 0 0 10 14 1 0 0 0 0 10 25 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 34 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 20 1 0 0 0 0 18 35 1 0 0 0 0 19 21 2 0 0 0 0 19 36 1 0 0 0 0 20 22 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END $$$$