D0U3WQ -OEChem-10191521372D 32 35 0 0 0 0 0 0 0999 V2000 3.4807 -1.7813 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9237 1.0425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9237 -0.5670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3515 -0.7969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3515 1.2724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9775 0.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9775 -0.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5074 0.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1115 1.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2455 0.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2455 -0.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1115 -0.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2344 1.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5073 0.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4455 -0.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4455 0.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5814 -0.7864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6663 -0.3832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5033 -1.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1115 1.8578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1115 -1.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8237 1.8004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4270 2.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6451 2.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5073 -0.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1273 0.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5073 0.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9097 1.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 0.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3832 -1.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 -2.5604 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 6 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 7 1 0 0 0 0 3 8 2 0 0 0 0 4 11 1 0 0 0 0 4 15 2 0 0 0 0 5 10 1 0 0 0 0 5 16 2 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 12 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$