D0ZM6R -OEChem-10101305032D 38 40 0 0 0 0 0 0 0999 V2000 3.8660 -1.4537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 0.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -1.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5321 0.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5321 -0.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3962 0.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2641 0.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3923 1.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1282 0.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2564 2.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1243 1.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 0.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.9537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9631 -1.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -2.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0369 -2.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6188 1.2009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6188 -2.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 1.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 1.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0678 -1.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2665 -0.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8542 1.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6663 0.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 2.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6601 1.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 6 2 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 12 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 11 2 0 0 0 0 9 28 1 0 0 0 0 10 13 2 0 0 0 0 10 29 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 16 18 2 0 0 0 0 16 35 1 0 0 0 0 17 19 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 M END $$$$