D0T7LB -OEChem-10101305022D 39 41 0 1 0 0 0 0 0999 V2000 8.6593 2.8593 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4763 2.6969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4892 0.3157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.8960 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.6783 -1.8702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3701 1.7026 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.5763 0.7240 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3758 1.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7094 0.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3486 1.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6378 3.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0588 1.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5057 2.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7864 2.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -0.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 -0.2767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3692 1.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9624 1.8214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 1.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 0.7771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9754 3.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5529 -0.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -2.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7656 2.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2444 3.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5099 3.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.2555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 19 1 0 0 0 0 9 2 1 1 0 0 0 2 31 1 0 0 0 0 10 3 1 1 0 0 0 3 32 1 0 0 0 0 4 20 2 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 34 1 0 0 0 0 7 16 1 0 0 0 0 7 21 1 0 0 0 0 7 35 1 0 0 0 0 8 20 1 0 0 0 0 8 21 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 16 18 2 0 0 0 0 17 33 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 21 39 1 0 0 0 0 M END $$$$