D0SS8M -OEChem-10101305032D 39 39 0 1 0 0 0 0 0999 V2000 3.6669 -2.3820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1026 -1.7359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5601 -1.4015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6026 2.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6026 2.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7171 1.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 1.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1491 1.0943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0561 1.0943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0285 0.1016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1766 0.1016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3831 -0.8334 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8220 -0.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0735 -1.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1316 -1.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8224 2.9617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7509 1.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0666 2.7931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4542 1.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6424 2.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1283 1.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 2.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0769 1.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7968 1.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7288 0.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6581 0.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4764 0.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4795 0.3897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 0.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6407 -0.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5612 0.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3457 -1.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0419 -1.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3118 -0.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9988 -2.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7854 -0.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1026 -2.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -2.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 2 37 1 0 0 0 0 12 3 1 1 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 15 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 M END $$$$