BP0UA4 -OEChem-04012112333D 23 23 0 1 0 0 0 0 0999 V2000 -2.4312 0.0931 0.0729 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.4085 1.7073 -0.1661 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6819 0.0440 1.6838 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3126 1.5680 -0.8056 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2863 1.1319 0.2482 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5918 -0.5398 -0.6761 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5198 -1.2497 1.0239 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5317 -0.5439 0.2193 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2022 -0.3471 0.9648 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1716 -1.2909 -1.0745 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -0.4229 -0.1429 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2712 -0.9400 -1.2548 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1636 0.7902 -0.0927 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1523 0.6112 1.4927 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 -1.1520 1.6832 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2679 -2.3783 -0.9747 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7705 -0.9640 -1.9311 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8175 -1.1095 -2.1714 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7356 -0.7225 1.8686 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3906 -1.3577 0.5061 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5677 2.1966 -0.0383 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5717 0.2752 2.0258 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7047 2.4418 -1.0176 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 6 2 0 0 0 0 1 11 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 4 13 1 0 0 0 0 4 23 1 0 0 0 0 5 13 2 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 12 18 1 0 0 0 0 M END $$$$