D0U9LT -OEChem-04152110072D 37 39 0 1 0 0 0 0 0999 V2000 2.5369 -1.1130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.1130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -3.9177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 3.8870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.1130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.3870 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4030 2.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -2.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -3.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 4.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 2.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 0.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -0.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 3.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 4.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 4.4240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2738 -1.7189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2738 -4.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2848 -3.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 4.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 9 1 0 0 0 0 2 17 1 0 0 0 0 2 27 1 0 0 0 0 3 11 1 0 0 0 0 3 20 1 0 0 0 0 3 32 1 0 0 0 0 6 4 1 6 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 11 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 22 1 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 10 17 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 13 15 2 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 37 1 0 0 0 0 M END $$$$