BMH2P9 -OEChem-04022106123D 32 34 0 0 0 0 0 0 0999 V2000 -2.5450 -1.7368 -0.1345 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5923 2.5607 -0.7531 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9944 0.4086 0.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2748 -3.1255 -0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8381 -1.9489 0.0427 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1205 0.4014 0.0269 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7859 1.8606 0.1307 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9766 2.7517 -0.2546 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2814 2.2608 0.3876 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6381 0.8383 -0.0692 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4283 -0.0428 -0.0411 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1881 -0.6898 0.0143 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8512 -1.9082 -0.0732 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.7549 0.0739 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4245 0.3807 0.2413 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -3.0489 -0.0458 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9659 1.7929 0.3841 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4752 2.0865 1.1575 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0317 2.1208 -0.5487 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7738 3.7847 0.0499 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0955 2.7569 -1.3459 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1025 2.9417 0.1364 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1722 2.2799 1.4797 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0266 0.8740 -1.0945 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4321 0.4391 0.5722 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5288 1.2765 0.3951 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8215 -0.0669 -0.6774 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7604 -0.2206 1.0935 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5951 -3.9951 -0.0693 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0583 1.7800 0.4415 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5786 2.2885 1.2805 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6214 2.5854 -0.7895 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 13 1 0 0 0 0 2 17 1 0 0 0 0 2 32 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 3 26 1 0 0 0 0 4 13 2 0 0 0 0 4 16 1 0 0 0 0 5 14 1 0 0 0 0 5 16 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END $$$$