B6EFL2 -OEChem-04022108413D 42 46 0 0 0 0 0 0 0999 V2000 -0.2065 -0.1460 -1.6168 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2265 -1.0007 -3.1364 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 0.0177 -0.2106 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5581 0.5727 0.6068 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8715 0.4003 0.1369 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0618 -1.4040 0.1976 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7725 1.0360 -0.2603 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1287 -0.1776 -1.1117 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9679 0.8095 0.9398 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3552 1.1811 1.8607 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0271 -0.5088 -2.0342 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7313 1.4157 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4314 1.6063 2.6346 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4439 -0.3847 -1.5485 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9986 -2.0848 -0.5775 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8696 0.8796 0.5841 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5297 -2.0007 1.3389 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7186 2.1078 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2786 0.6006 0.4863 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5142 -0.0009 -0.7469 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4051 -3.3674 -0.2096 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9178 1.7988 0.5395 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9362 -3.2833 1.7066 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7669 3.0270 -1.1935 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8739 -3.9667 0.9323 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8665 2.8725 -0.3492 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6444 1.3093 2.2658 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5589 1.7414 2.8066 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2558 2.0699 3.6009 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4239 -1.6359 -1.4712 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9339 0.0707 1.3056 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2044 -1.5220 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8671 2.2583 -1.8067 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6539 -0.8297 -2.5176 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1302 0.9032 1.0921 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5331 -0.1582 -1.0886 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1351 -3.8996 -0.8124 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7714 1.6820 1.2009 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5221 -3.7513 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7255 3.8653 -1.8828 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1901 -4.9655 1.2186 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6816 3.5895 -0.3824 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 11 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 8 1 0 0 0 0 5 9 2 0 0 0 0 6 15 2 0 0 0 0 6 17 1 0 0 0 0 7 16 2 0 0 0 0 7 18 1 0 0 0 0 8 11 1 0 0 0 0 8 14 2 0 0 0 0 9 12 1 0 0 0 0 9 19 1 0 0 0 0 10 13 1 0 0 0 0 10 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 20 1 0 0 0 0 14 34 1 0 0 0 0 15 21 1 0 0 0 0 15 30 1 0 0 0 0 16 22 1 0 0 0 0 16 31 1 0 0 0 0 17 23 2 0 0 0 0 17 32 1 0 0 0 0 18 24 2 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 25 2 0 0 0 0 21 37 1 0 0 0 0 22 26 2 0 0 0 0 22 38 1 0 0 0 0 23 25 1 0 0 0 0 23 39 1 0 0 0 0 24 26 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END $$$$