L2MNW8 -OEChem-05022322123D 28 29 0 0 0 0 0 0 0999 V2000 -4.1557 -1.8625 -0.1278 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1964 0.5814 -0.3569 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8031 1.3169 0.2799 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1273 1.5388 0.0257 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2262 0.0143 0.6791 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0764 -0.0233 -0.5913 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 0.0690 0.3995 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -0.0255 -0.3235 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9709 -1.0517 0.2752 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 1.1808 -0.2307 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2406 -1.2342 -0.1691 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4126 -0.9003 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 0.4849 -0.1271 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6288 1.1785 0.0166 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6133 -1.2367 0.0783 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3075 -0.0302 0.1711 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4531 -0.8703 1.2904 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5168 0.8706 1.3028 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8199 -0.9083 -1.1893 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8334 0.8364 -1.2305 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2097 2.1335 0.3696 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5532 -2.0464 0.3642 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7378 2.1289 -0.3472 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7103 -2.1803 -0.2374 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4101 2.5101 -0.0401 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1692 2.1178 0.0894 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1417 -2.1778 0.1991 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3763 -0.0322 0.3639 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 13 2 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 21 1 0 0 0 0 4 13 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 9 22 1 0 0 0 0 10 14 1 0 0 0 0 10 23 1 0 0 0 0 11 15 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 M END $$$$