D08BLM -OEChem-10101305032D 43 46 0 0 0 0 0 0 0999 V2000 2.8660 1.0591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.0591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.7456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.1362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -2.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -2.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -3.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 -2.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 -4.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6138 -2.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 -3.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 1.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.9765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 0.9765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 1.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 3.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 2.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 2.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 3.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 4.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 4.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 -2.7835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 -3.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -0.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.7509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -4.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4427 -1.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4492 -4.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0279 -1.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5311 -3.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 11 2 0 0 0 0 4 17 1 0 0 0 0 5 13 1 0 0 0 0 5 16 2 0 0 0 0 6 14 1 0 0 0 0 6 17 2 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 15 18 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 39 1 0 0 0 0 20 22 2 0 0 0 0 20 40 1 0 0 0 0 21 23 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END $$$$