BMHZ45 -OEChem-04012112333D 31 33 0 0 0 0 0 0 0999 V2000 -0.4368 0.6673 0.0464 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0732 -3.0555 -0.2012 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9573 2.9512 0.2112 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9345 0.5816 0.0328 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8006 0.5189 0.0404 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4256 -0.7241 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3517 -0.4696 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8029 -0.1964 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 1.6808 0.1249 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5922 -1.9331 -0.1298 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1309 -1.7198 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8195 -0.8153 -0.0453 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9604 1.5940 0.1237 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6854 -1.1300 0.5246 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2997 0.9972 -0.5538 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5845 0.3486 0.0387 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -0.8719 0.5436 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6704 1.2554 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5486 0.3207 0.0137 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4875 -2.6059 -0.2058 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3228 -1.7758 -0.1103 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5726 2.4901 0.1886 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3398 -2.0606 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6388 1.7395 -0.9948 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 0.2851 0.0381 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -1.6056 0.9783 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0422 2.1877 -0.9525 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5257 3.7852 0.2731 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9485 3.0239 0.2129 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2921 1.4464 -0.3505 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5716 -0.0954 0.4309 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 2 10 2 0 0 0 0 3 9 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 19 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 9 13 2 0 0 0 0 10 11 1 0 0 0 0 11 20 1 0 0 0 0 12 16 2 0 0 0 0 12 21 1 0 0 0 0 13 16 1 0 0 0 0 13 22 1 0 0 0 0 14 17 1 0 0 0 0 14 23 1 0 0 0 0 15 18 2 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 19 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 M END $$$$