BNZ14E -OEChem-04042105373D 32 35 0 0 0 0 0 0 0999 V2000 -1.5666 0.2319 0.2241 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4913 -1.6811 -0.4293 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 -1.1397 0.2917 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6955 0.6576 0.6151 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 0.4911 0.1364 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3617 -1.0801 -0.1238 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4662 -0.7214 -0.2739 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0211 -1.5235 -0.0893 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -0.6671 0.2715 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5315 1.0783 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6832 1.6348 0.3684 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8552 -0.8144 -0.4667 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0635 1.5235 0.1714 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6413 0.3211 -0.2389 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -0.4300 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6193 -0.8161 0.6866 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4275 0.6675 -0.8018 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7963 -0.1046 0.4536 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6044 1.3790 -1.0349 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7888 0.9930 -0.4072 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1907 -2.5538 -0.3577 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7653 2.1207 0.8557 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2379 2.5706 0.6871 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3139 -1.7450 -0.7857 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3695 -2.1453 0.3788 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6972 2.3905 0.3413 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7171 0.2644 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6377 -1.6693 1.3599 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5282 0.9801 -1.3254 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7186 -0.4052 0.9421 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6003 2.2302 -1.7094 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7054 1.5463 -0.5897 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 10 1 0 0 0 0 2 6 2 0 0 0 0 2 7 1 0 0 0 0 3 9 1 0 0 0 0 3 15 1 0 0 0 0 3 25 1 0 0 0 0 4 9 1 0 0 0 0 4 10 2 0 0 0 0 5 7 1 0 0 0 0 5 11 2 0 0 0 0 6 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 10 22 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$