D06NUL -OEChem-10101305032D 40 43 0 0 0 0 0 0 0999 V2000 10.6648 -1.0182 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.9819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -1.8229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.0182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0132 2.6382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -0.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -1.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 0.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 -1.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 -0.1521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 -1.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 1.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3704 0.9433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 -0.1521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 -1.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0347 2.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6811 1.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6648 -1.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2738 -2.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8548 0.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8548 -2.4211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1174 1.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7845 0.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4748 0.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4748 -2.4211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6207 2.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2877 2.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 2.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 0.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 13 1 0 0 0 0 2 25 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 26 1 0 0 0 0 4 10 1 0 0 0 0 4 15 2 0 0 0 0 5 15 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 22 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 10 2 0 0 0 0 8 13 1 0 0 0 0 9 12 1 0 0 0 0 11 18 2 0 0 0 0 11 19 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 16 20 1 0 0 0 0 16 28 1 0 0 0 0 17 21 2 0 0 0 0 17 29 1 0 0 0 0 18 22 1 0 0 0 0 18 30 1 0 0 0 0 19 23 2 0 0 0 0 19 31 1 0 0 0 0 20 24 2 0 0 0 0 20 32 1 0 0 0 0 21 24 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 M END $$$$