E0VB2Y -OEChem-05082103163D 48 47 0 1 0 0 0 0 0999 V2000 4.8369 -0.2378 -0.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4059 0.1245 -0.2565 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2011 1.5566 0.2869 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -0.3993 -0.1158 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9641 0.3721 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4065 0.4544 0.1077 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2538 -0.4476 -0.0254 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1003 -0.3143 -0.1165 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5248 0.3899 0.1372 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1508 0.5449 0.0831 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8125 -0.4139 -0.0719 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4252 -0.2642 -0.1803 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0840 0.4249 0.0634 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6874 0.5618 0.0369 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3317 -0.4342 -0.0776 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0456 0.3870 -0.0396 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1742 -0.5737 -0.3549 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2077 -1.7309 0.6281 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6439 -0.8070 -1.1339 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6333 -1.2560 0.5689 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9421 0.8353 1.0908 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0008 1.1970 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4183 0.8524 1.1299 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4358 1.3175 -0.5688 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2689 -0.9370 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2458 -1.2462 0.7263 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0658 -1.1700 0.5691 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.7237 -1.1344 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5035 1.2187 -0.5812 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5356 0.8386 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1665 0.9359 1.1074 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1172 1.4071 -0.5936 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8392 -1.2336 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7908 -0.8764 -1.0665 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4549 -1.1445 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4206 -0.6542 -1.2058 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0935 1.2102 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0985 0.9215 1.0404 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6918 1.4174 -0.6489 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7129 0.9338 1.0681 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3660 -1.2071 0.6968 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2297 0.1839 0.0195 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3611 -0.9252 -1.0556 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 -0.9197 -1.3874 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3173 -1.3675 1.6563 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2941 -2.3312 0.5762 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0641 -2.3836 0.4282 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1035 -0.4626 -0.5948 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 2 48 1 0 0 0 0 3 16 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 14 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 M END $$$$