B3XW1Q -OEChem-04022116533D 32 32 0 0 0 0 0 0 0999 V2000 2.3649 0.0670 0.4320 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.2421 -0.6001 0.2445 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5303 -1.3005 -0.4272 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 1.1944 -0.5995 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3159 1.4158 1.2175 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1548 0.0474 1.7134 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6241 -0.3269 0.4497 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0004 0.9739 -0.2584 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4596 -1.5033 -0.0529 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4946 1.2600 -0.1498 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9538 -1.2174 0.0558 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3297 0.0836 -0.6498 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6236 0.3618 0.6787 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8367 -1.7439 -0.7509 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3651 1.2884 -1.9029 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7972 -0.2217 1.5295 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7146 0.9053 -1.3168 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4894 1.8595 0.1205 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2062 -2.4071 0.5143 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1959 -1.7238 -1.0955 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7426 2.1569 -0.7288 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7514 1.4723 0.8954 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -1.1533 1.1136 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5211 -2.0490 -0.3771 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3936 0.2938 -0.4929 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1829 -0.0334 -1.7307 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3679 -2.0240 0.1624 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3901 -0.9611 -1.2754 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7582 -2.6196 -1.3997 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8153 2.1462 -2.4085 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 1.4386 -1.8487 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5863 0.3855 -2.4767 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 6 2 0 0 0 0 1 13 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 3 14 1 0 0 0 0 4 15 1 0 0 0 0 5 13 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END $$$$