B7UBM1 -OEChem-04042106083D 47 49 0 1 0 0 0 0 0999 V2000 -4.8551 -1.8019 -1.3306 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.8635 -1.5448 -0.5225 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.8816 0.1155 -1.5324 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4774 -2.4402 1.7359 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4386 4.5338 -0.2765 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -1.5848 1.5136 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0267 0.3186 0.1631 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6855 0.2666 0.2297 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0473 2.0080 0.0847 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6756 -3.4213 -1.3842 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7274 4.4426 -0.3841 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8421 -0.9663 0.2875 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5637 -1.9116 -0.9064 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3332 -2.7935 -0.6577 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6875 -1.6911 1.6395 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3641 -3.4351 0.7239 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5213 1.5771 -0.0166 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7474 -2.7578 -1.1743 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4272 2.4060 -0.0712 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3249 1.5447 0.0858 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2481 1.3853 0.2209 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 3.8268 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7508 0.1817 0.4854 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4046 2.1637 0.1752 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3428 0.0051 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0884 -0.4622 0.6272 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.6559 1.5619 0.3075 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5941 -0.5967 0.5312 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6719 -0.9302 -0.7025 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8743 -0.5918 0.2299 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3821 -1.3176 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 -3.5739 -1.4239 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4305 -2.1774 -0.7379 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5308 -2.3718 1.8071 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6904 -0.9648 2.4594 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4305 -3.9798 0.8975 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1847 -4.1549 0.8224 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5851 1.7577 -0.0871 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0778 3.0128 -0.0361 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3456 3.2402 0.0367 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4824 -0.6498 0.4406 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7925 0.2385 1.0915 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5495 2.1792 0.2683 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6427 -1.6750 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6043 3.9336 -0.3661 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7934 5.4478 -0.5065 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6269 -1.2746 2.3532 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 29 1 0 0 0 0 3 29 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 22 2 0 0 0 0 6 26 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 17 1 0 0 0 0 8 20 2 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 39 1 0 0 0 0 10 18 3 0 0 0 0 11 22 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 31 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 19 2 0 0 0 0 17 38 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 21 24 2 0 0 0 0 21 25 1 0 0 0 0 23 26 1 0 0 0 0 23 27 2 0 0 0 0 23 28 1 0 0 0 0 24 27 1 0 0 0 0 24 40 1 0 0 0 0 25 28 2 0 0 0 0 25 41 1 0 0 0 0 26 29 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M END $$$$