L3EOI7 -OEChem-05022322593D 33 34 0 0 0 0 0 0 0999 V2000 -1.5355 2.8796 -0.7387 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.5461 0.5855 0.2893 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8044 -1.4061 -0.2531 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 0.5957 -0.3087 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -4.2728 0.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8514 0.8960 -0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1035 -0.5883 0.2151 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3445 -1.8511 0.4578 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 0.5813 -0.1573 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9324 -2.5374 -0.8472 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4902 -0.5868 0.3656 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6903 0.9165 0.8432 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1654 1.7526 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2145 0.5845 0.1438 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1437 0.9092 0.4704 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 1.7542 -0.2286 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1727 -3.8230 -0.6239 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8092 -0.2964 0.2779 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8306 2.1082 0.3162 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1508 -0.2493 -0.0652 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1714 2.0479 -0.0287 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4659 -1.6658 1.0841 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9566 -2.5459 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2918 -1.8854 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8178 -2.7803 -1.4461 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0216 -1.4900 0.6531 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5143 0.2006 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3985 1.9062 1.2177 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1159 2.6659 -0.4014 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1134 -4.3591 -1.5453 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3019 -1.2487 0.3896 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 3.0673 0.4565 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 2.9548 -0.1615 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 14 1 0 0 0 0 3 20 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 5 17 2 0 0 0 0 6 20 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 13 1 0 0 0 0 10 17 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 14 2 0 0 0 0 11 26 1 0 0 0 0 12 15 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 16 2 0 0 0 0 14 16 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$