D00ZCU -OEChem-10191521452D 38 40 0 1 0 0 0 0 0999 V2000 2.6691 -0.3964 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.0103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 -1.7944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4589 1.9223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 -0.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1697 0.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -0.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1482 0.9718 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9128 -1.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4426 -0.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8160 0.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -1.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -1.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 1.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1491 1.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5559 0.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9799 1.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0626 -0.9897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0516 -2.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 0.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3546 -0.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2301 -0.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2775 0.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -2.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6438 -1.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0655 2.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0448 2.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0502 -0.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8472 -0.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 1.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 1.7791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 0.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 20 1 0 0 0 0 2 14 1 0 0 0 0 2 16 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 25 1 0 0 0 0 4 8 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 8 23 1 0 0 0 0 9 13 1 0 0 0 0 10 24 1 0 0 0 0 11 14 2 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 15 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END $$$$