D0MN6V -OEChem-09301911212D 48 51 0 1 0 0 0 0 0999 V2000 3.9176 0.8446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -2.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4783 -1.9947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0619 -1.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -0.6900 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6660 -0.1900 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5320 -1.6900 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4783 -0.3853 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8000 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9061 -2.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9061 -0.1553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7889 0.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5033 -2.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5977 -0.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1291 0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5977 -2.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0908 -0.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5124 -2.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3107 -2.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6709 -2.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7909 -0.0855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3891 -0.7753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6819 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3783 0.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9815 1.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1996 0.7579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9976 -1.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -1.7171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0024 -2.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9652 -2.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1954 -3.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0415 -2.8867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2631 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2631 2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 31 1 0 0 0 0 4 8 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 24 1 0 0 0 0 6 9 1 0 0 0 0 6 15 1 1 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 16 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 21 1 0 0 0 0 19 44 1 0 0 0 0 20 22 2 0 0 0 0 20 45 1 0 0 0 0 21 23 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 M END $$$$