B3G6CN -OEChem-04022107192D 32 34 0 1 0 0 0 0 0999 V2000 2.8660 -1.7990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -0.9330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4347 -0.9330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9049 -0.4330 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9049 -1.4330 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8660 -0.0670 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8660 0.9330 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0000 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9538 -0.1240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9538 -1.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8511 -0.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8511 -1.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9057 0.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9057 -2.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4649 0.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4276 1.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6015 0.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6015 -0.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 0.4424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4169 0.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4169 -2.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -2.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3885 0.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 0.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -2.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3885 -2.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0547 -0.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 1.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 2.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8291 2.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 2 13 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 4 15 1 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 1 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 6 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 M END $$$$