D07VWC -OEChem-10101305022D 39 42 0 1 0 0 0 0 0999 V2000 4.9889 -1.2312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 2.2793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 2.2561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 1.3901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.5241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2917 0.1580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.5241 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7619 -0.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3455 -1.1467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2960 -0.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3455 0.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 1.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1393 -2.1252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0403 -1.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8836 -2.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8341 -2.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9519 1.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1793 -0.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8695 -0.9525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1529 1.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7920 0.5242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 -2.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6296 -1.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7557 -3.3997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2956 -2.8965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 2.7930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 11 2 0 0 0 0 3 17 1 0 0 0 0 3 39 1 0 0 0 0 4 17 2 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 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 16 2 0 0 0 0 10 15 1 0 0 0 0 10 18 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 20 2 0 0 0 0 15 21 2 0 0 0 0 16 29 1 0 0 0 0 18 22 1 0 0 0 0 18 31 1 0 0 0 0 19 24 1 0 0 0 0 19 32 1 0 0 0 0 20 23 1 0 0 0 0 20 33 1 0 0 0 0 21 25 1 0 0 0 0 21 34 1 0 0 0 0 22 25 2 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 36 1 0 0 0 0 25 38 1 0 0 0 0 M END $$$$