D09CVV -OEChem-10101305022D 39 43 0 1 0 0 0 0 0999 V2000 6.9742 0.0436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9742 1.6531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1619 2.8484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5466 0.3697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3859 -0.1585 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2959 0.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3779 -1.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2959 1.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1619 -0.1516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4377 1.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5722 1.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2799 -1.7209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -1.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0279 0.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1619 1.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0279 1.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2716 -2.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1299 -1.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5578 0.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2112 -3.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1466 -2.7986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0279 3.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6402 -0.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7678 -1.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1643 -1.7822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8387 2.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0436 2.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3704 1.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9594 1.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7334 -3.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6608 -1.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0186 0.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0186 1.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2136 -3.9684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6871 -3.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3379 2.8114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5649 3.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7179 3.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 19 1 0 0 0 0 2 16 1 0 0 0 0 2 19 1 0 0 0 0 3 15 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 6 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 12 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 9 13 1 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 18 2 0 0 0 0 14 16 1 0 0 0 0 15 16 2 0 0 0 0 17 20 1 0 0 0 0 17 31 1 0 0 0 0 18 21 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END $$$$