D0D7IQ -OEChem-10191521572D 43 46 0 1 0 0 0 0 0999 V2000 2.9511 0.7432 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5388 0.9342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0388 -0.9319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2709 -0.0659 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 9.2709 0.9342 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1648 1.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4049 -0.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1648 -0.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0709 0.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4049 1.4342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5388 -0.0659 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.0709 -0.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5388 -0.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0388 0.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0388 -0.9319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0388 0.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0388 -0.9319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5388 -0.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5388 -0.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 -0.8749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2661 1.5541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5585 1.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7602 1.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0063 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8034 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7602 -1.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5585 -1.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6818 0.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2800 1.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8034 1.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0063 1.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2800 -0.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6818 0.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3488 -1.4688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3488 1.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3488 -1.4688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7288 1.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7288 -1.4688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1426 -1.4645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 -0.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 0.7986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 22 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 11 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 23 1 0 0 0 0 6 9 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 11 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 12 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 12 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 15 17 2 0 0 0 0 15 38 1 0 0 0 0 16 18 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END $$$$