D0A8NB -OEChem-10121500032D 38 40 0 0 0 0 0 0 0999 V2000 4.5981 -0.4258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0744 2.2305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -2.2305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.4258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 0.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7852 1.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -0.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0958 2.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7422 1.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4315 0.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -1.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2383 1.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4026 0.5859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0753 2.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 2.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2891 1.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1248 1.9741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8456 0.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2670 2.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 -1.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -2.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -2.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -1.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -1.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 0.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 0.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.4627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 17 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 27 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 3 29 1 0 0 0 0 4 11 1 0 0 0 0 4 15 2 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 20 1 0 0 0 0 6 21 1 0 0 0 0 7 11 1 0 0 0 0 7 13 2 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 12 14 1 0 0 0 0 13 28 1 0 0 0 0 14 16 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END $$$$