L9ZWU3 -OEChem-05022323083D 31 33 0 0 0 0 0 0 0999 V2000 3.5214 -0.0962 -1.0755 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2971 1.6546 1.7467 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1937 1.9994 -0.0158 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8393 -1.6624 -0.5417 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1195 0.8492 -0.0164 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1286 3.0624 -0.1453 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1741 2.6869 -0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1424 1.3854 -0.0966 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3743 0.5975 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5443 -0.4915 0.1805 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9729 1.9479 -0.0709 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 0.7597 0.7247 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5063 -0.3239 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7512 -0.9313 -0.3633 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7512 -1.3696 0.9196 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5713 0.0002 0.6096 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6706 -1.0835 -1.3529 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7032 -0.9214 -0.4292 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1652 -2.2490 -0.1683 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1656 -2.6873 1.1149 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3722 -3.1270 0.5708 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -0.4559 -1.9726 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 4.0410 -0.1825 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1643 -1.0548 1.4078 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 0.1255 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7682 -1.7983 -2.1654 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1051 -2.5908 -0.5914 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5549 -3.3676 1.7012 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -4.1521 0.7252 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 1.6265 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4458 -1.4218 0.1796 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 12 1 0 0 0 0 2 30 1 0 0 0 0 3 11 2 0 0 0 0 4 18 1 0 0 0 0 4 31 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 10 15 2 0 0 0 0 12 16 1 0 0 0 0 13 17 2 0 0 0 0 13 22 1 0 0 0 0 14 19 2 0 0 0 0 15 20 1 0 0 0 0 15 24 1 0 0 0 0 16 18 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 M END $$$$