D06IEN -OEChem-04152108563D 30 30 0 1 0 0 0 0 0999 V2000 -1.2324 -1.2397 -0.3675 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5309 2.4918 -0.2797 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2631 2.2201 0.3663 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0446 -1.3715 1.6214 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9209 -1.6849 -0.2006 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2262 -0.8837 -1.3803 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1141 0.1529 0.3828 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0513 1.3098 0.2735 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7789 0.1015 -0.1672 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4904 1.1852 -0.2369 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0838 -0.1878 0.1000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0773 -1.2085 0.2048 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.4490 -0.3967 -0.5497 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2254 -0.3468 -0.2756 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4937 -0.1417 0.5087 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 1.4470 1.3605 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8736 0.1368 -1.2614 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5127 1.3468 -1.3222 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2145 -0.2964 1.1847 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6282 -2.0629 -0.2014 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3846 -0.3486 -1.6418 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1762 0.3449 -0.2065 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2281 0.5299 1.3195 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5282 2.4059 -1.2483 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8488 3.0681 0.1316 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0294 -0.5027 2.0514 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2656 -2.3328 -0.5112 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3194 -0.6648 0.0185 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7248 0.9259 0.5591 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3781 -0.5386 1.5214 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 8 1 0 0 0 0 2 24 1 0 0 0 0 3 10 1 0 0 0 0 3 25 1 0 0 0 0 4 12 1 0 0 0 0 4 26 1 0 0 0 0 5 13 1 0 0 0 0 5 27 1 0 0 0 0 6 14 2 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 9 12 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END $$$$