B3GO2V -OEChem-04012113442D 51 55 0 0 0 0 0 0 0999 V2000 7.2241 0.9829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 0.9724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 -1.0864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.5726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7062 2.0205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 0.9791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 0.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 -0.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5981 -0.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7340 -1.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5023 0.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5063 2.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6022 2.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.7583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.7417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0841 1.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8441 1.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 0.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 0.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 -3.0887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.8617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 -2.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9918 1.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3303 -0.8363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1362 -0.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7364 -1.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0368 0.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0432 2.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5974 3.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 21 2 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 45 1 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 21 1 0 0 0 0 5 23 1 0 0 0 0 5 30 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 11 1 0 0 0 0 7 13 2 0 0 0 0 8 15 1 0 0 0 0 8 18 1 0 0 0 0 9 16 2 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 11 31 1 0 0 0 0 12 14 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 15 20 2 0 0 0 0 15 33 1 0 0 0 0 16 20 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 22 23 1 0 0 0 0 22 25 2 0 0 0 0 23 24 2 0 0 0 0 24 26 1 0 0 0 0 24 28 1 0 0 0 0 25 27 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END $$$$