D0MD5M -OEChem-03141904512D 39 40 0 0 0 0 0 0 0999 V2000 3.7320 2.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 -1.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 1.1038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 0.2990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.5057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 2.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6279 -2.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0453 -0.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7356 -1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4379 0.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2105 -0.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5202 0.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4443 1.8617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0476 2.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2656 2.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -1.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -1.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5453 -1.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2356 -2.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.7621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0910 -2.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9379 -2.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1648 -1.9890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 14 2 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 4 16 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 5 17 1 0 0 0 0 6 12 1 0 0 0 0 6 14 1 0 0 0 0 6 18 1 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 15 19 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END $$$$