D0X8LG -OEChem-10101305022D 44 46 0 1 0 0 0 0 0999 V2000 5.3147 -1.8988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -0.8988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.3988 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6691 -0.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -1.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 2.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 0.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8067 -0.9334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8067 1.1359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7128 -0.4196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7128 0.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 -0.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9791 0.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1675 -0.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -2.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0982 -1.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 -0.7744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 -1.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9336 -2.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6916 -2.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0593 0.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6608 1.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9721 1.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3706 0.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2027 2.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 2.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9627 2.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -1.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6438 0.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 1.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7996 -1.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7996 1.7558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2485 -0.7317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2485 0.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 22 1 0 0 0 0 4 7 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 15 1 0 0 0 0 13 38 1 0 0 0 0 14 17 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 18 2 0 0 0 0 16 17 1 0 0 0 0 16 19 2 0 0 0 0 17 40 1 0 0 0 0 18 20 1 0 0 0 0 18 41 1 0 0 0 0 19 21 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 M END $$$$