D0YD6H -OEChem-10101305032D 39 43 0 0 0 0 0 0 0999 V2000 6.9234 0.3296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6069 -3.8654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7182 3.3603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4787 -1.0048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1790 -0.3391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 -2.1290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2877 -1.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9787 -2.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9787 -2.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6697 -1.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3031 -1.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5768 -0.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9698 0.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6011 -0.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9653 0.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6636 -3.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2937 -3.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6543 -1.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3226 -0.8438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5541 1.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2732 -3.1197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6842 -3.1197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9513 -2.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5451 1.4465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1339 2.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1294 2.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4787 -0.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4653 -3.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4921 -3.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4695 -0.7685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2639 -1.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7474 -0.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9369 1.6948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0972 -3.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3454 -1.9978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1623 1.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4889 2.8612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.7388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0777 3.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 21 1 0 0 0 0 2 38 1 0 0 0 0 3 25 1 0 0 0 0 3 39 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 4 27 1 0 0 0 0 5 15 1 0 0 0 0 5 19 1 0 0 0 0 5 32 1 0 0 0 0 6 11 2 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 18 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 2 0 0 0 0 13 15 2 0 0 0 0 13 20 1 0 0 0 0 15 24 1 0 0 0 0 16 22 2 0 0 0 0 16 28 1 0 0 0 0 17 21 2 0 0 0 0 17 29 1 0 0 0 0 18 23 2 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 25 2 0 0 0 0 20 33 1 0 0 0 0 21 23 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 26 2 0 0 0 0 24 36 1 0 0 0 0 25 26 1 0 0 0 0 26 37 1 0 0 0 0 M END $$$$