D02TIK -OEChem-10101305022D 39 41 0 1 0 0 0 0 0999 V2000 6.3246 -0.9529 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.4148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.5357 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.9244 1.1544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 2.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -2.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9639 2.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.6924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6138 0.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 1.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7742 1.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9385 0.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1787 1.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0143 2.7184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3996 -3.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1815 -3.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5783 -2.7822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4254 3.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5498 3.4363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5024 2.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 2.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0279 -0.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4492 2.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 9 1 0 0 0 0 3 7 1 0 0 0 0 3 11 1 0 0 0 0 4 20 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 8 1 0 0 0 0 6 13 2 0 0 0 0 7 10 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 24 1 0 0 0 0 10 16 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 18 2 0 0 0 0 11 19 1 0 0 0 0 12 15 1 0 0 0 0 12 27 1 0 0 0 0 13 17 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 17 2 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 20 1 0 0 0 0 19 21 2 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END $$$$