BH23CX -OEChem-04022113513D 34 36 0 1 0 0 0 0 0999 V2000 -3.0851 -0.4629 -1.5429 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9003 -0.2179 -0.2919 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0286 -1.8978 -0.3236 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6028 1.8917 -0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4514 -1.1369 0.5073 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1945 -1.0369 0.4027 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0829 0.9883 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9617 0.1217 0.3616 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3872 0.5224 0.5051 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.1609 2.4456 -0.0662 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5622 2.8293 0.4603 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2795 0.2236 0.0852 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9166 -1.1058 0.3313 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2495 -0.3663 -0.3286 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6393 0.5264 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8524 -2.1457 0.3747 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -0.5052 -0.0871 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1945 -1.8198 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2343 1.1463 -0.5397 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6678 0.4780 1.5645 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 3.0335 0.4573 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0918 2.6832 -1.1348 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5592 2.8626 1.5574 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8083 3.8380 0.1108 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5176 2.2233 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9898 -1.9684 0.7092 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8837 1.5650 -0.3138 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5512 -3.1698 0.5679 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9409 -2.6103 0.1884 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4282 -0.8842 1.3769 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3192 1.1924 -0.6801 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9976 1.7822 0.3201 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7779 1.5115 -1.4662 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5611 -2.7402 -0.1931 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 17 1 0 0 0 0 2 19 1 0 0 0 0 3 6 1 0 0 0 0 3 34 1 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 4 25 1 0 0 0 0 5 8 1 0 0 0 0 5 13 1 0 0 0 0 5 26 1 0 0 0 0 6 14 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 14 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 29 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$