D03KPA -OEChem-10101305022D 40 42 0 0 0 0 0 0 0999 V2000 8.0102 1.3440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -2.3727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4238 2.1540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9617 1.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0130 2.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9635 2.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 0.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 0.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -0.7633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -1.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9637 2.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9623 1.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0896 1.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5785 1.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2661 3.5280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5800 2.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0934 3.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4766 3.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7201 -0.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3133 0.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7004 0.8069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1072 0.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6139 -1.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -2.9620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -0.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -0.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 7 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 2 32 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 26 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 15 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 M END $$$$