D06NTB -OEChem-10101305022D 37 39 0 0 0 0 0 0 0999 V2000 5.9674 1.0994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.6668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 1.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6138 0.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 2.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 0.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 1.7180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3385 1.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6344 -0.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2276 0.4740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 2.5838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0254 2.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1089 0.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8665 -0.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2575 2.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6643 2.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 1.5128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 0.9805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0308 1.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5096 1.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7751 2.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -0.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -2.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 3 18 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 7 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 13 1 0 0 0 0 11 14 2 0 0 0 0 12 32 1 0 0 0 0 13 15 2 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 15 17 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 M END $$$$