D03EOK -OEChem-10101305022D 39 42 0 1 0 0 0 0 0999 V2000 6.6353 -0.9598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 0.3226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 0.7351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.9817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 0.9413 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9936 0.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8567 0.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6617 1.8491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6559 1.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2582 2.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2465 2.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8487 3.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8429 3.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.4217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 1.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5316 -0.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3562 -0.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1061 0.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4474 0.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 1.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6418 2.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8628 2.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5985 4.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2090 3.9634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -2.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -3.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 16 2 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 3 29 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 11 2 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 11 14 1 0 0 0 0 11 31 1 0 0 0 0 12 14 2 0 0 0 0 12 32 1 0 0 0 0 13 16 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 2 0 0 0 0 17 18 1 0 0 0 0 17 20 2 0 0 0 0 18 21 2 0 0 0 0 19 34 1 0 0 0 0 20 22 1 0 0 0 0 20 36 1 0 0 0 0 21 23 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END $$$$