D0GX2A -OEChem-10101305032D 40 43 0 1 0 0 0 0 0999 V2000 6.9556 0.1728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6282 -2.9048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9311 1.1478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9290 -1.6415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5255 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5554 -0.5101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9887 -3.6795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1207 2.8306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5878 2.3990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8152 0.6357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1484 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0546 -0.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2924 -1.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9708 -1.9277 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1536 0.1728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -0.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3539 -1.4399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1781 1.1478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 -2.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5546 1.9296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3882 0.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9202 2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2104 1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5546 1.9296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5984 2.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9489 3.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2877 3.6795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8248 0.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0827 -1.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7559 0.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9604 0.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1732 3.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3797 -2.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7679 4.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8955 4.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8074 3.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5694 -2.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5916 -0.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8165 2.9753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 18 1 0 0 0 0 2 14 1 0 0 0 0 2 19 1 0 0 0 0 3 15 1 0 0 0 0 3 24 1 0 0 0 0 4 14 1 0 0 0 0 4 33 1 0 0 0 0 5 17 1 0 0 0 0 5 37 1 0 0 0 0 6 21 1 0 0 0 0 6 39 1 0 0 0 0 7 19 2 0 0 0 0 8 24 2 0 0 0 0 9 25 1 0 0 0 0 9 40 1 0 0 0 0 10 28 2 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 15 2 0 0 0 0 13 17 1 0 0 0 0 13 19 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 18 20 2 0 0 0 0 18 23 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 22 26 2 0 0 0 0 22 27 1 0 0 0 0 23 25 2 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 26 32 1 0 0 0 0 27 34 1 0 0 0 0 27 35 1 0 0 0 0 27 36 1 0 0 0 0 28 38 1 0 0 0 0 M END $$$$