D0TZ8C -OEChem-10101305022D 29 31 0 0 0 0 0 0 0999 V2000 10.5769 -1.2981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8067 -1.3086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 0.7261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 0.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -0.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 0.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -1.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8067 0.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7128 0.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7128 -0.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 1.7206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 0.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.9285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 1.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -1.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6438 -1.0839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7996 1.3807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7996 -1.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2485 0.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 2.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 -0.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 2.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 6 1 0 0 0 0 2 14 1 0 0 0 0 2 23 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 17 2 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 11 13 2 0 0 0 0 11 22 1 0 0 0 0 12 15 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M END $$$$