BB6E4L -OEChem-04022113393D 37 38 0 1 0 0 0 0 0999 V2000 4.7480 0.4855 0.0922 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 0.2061 -1.8750 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2911 1.9113 -0.6640 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3601 2.4156 0.2267 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5675 0.7220 1.5831 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1918 -1.0263 -0.5980 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.7632 0.3948 -0.7991 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2011 -1.9646 0.0924 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1342 0.3626 -1.4861 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5298 -1.9970 -0.6602 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -0.5995 -0.8203 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1936 -1.0054 0.0312 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8741 1.1685 0.4859 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2121 -0.2496 -0.5494 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4449 -1.7425 1.1886 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4819 -0.2308 0.0272 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7149 -1.7236 1.7652 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7334 -0.9679 1.1845 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5716 0.5765 -0.5935 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5166 3.2642 1.3685 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -1.4490 -1.6031 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0861 0.9724 -1.4413 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3928 -1.6597 1.1279 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8102 -2.9894 0.1237 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 0.0361 -2.5246 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 1.3566 -1.5486 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2407 -2.6361 -0.1242 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3802 -2.4468 -1.6494 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0354 -0.6552 -1.4173 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4047 -0.2090 0.1638 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 0.3138 -1.4617 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3106 -2.3419 1.6838 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -2.2961 2.6672 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7152 -0.9667 1.6495 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9084 4.2257 1.0263 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5493 3.4307 1.8519 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2302 2.8241 2.0717 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 19 1 0 0 0 0 3 19 1 0 0 0 0 4 13 1 0 0 0 0 4 20 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 15 17 2 0 0 0 0 15 32 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END $$$$