D02LCC -OEChem-04152110583D 35 37 0 0 0 0 0 0 0999 V2000 0.1430 0.5483 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 -2.0109 0.0018 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1383 0.2664 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0513 -1.7164 -0.0016 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6317 2.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 0.8167 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 0.0752 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3639 -1.3106 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9841 2.9106 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 2.9114 1.2601 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7842 0.0732 0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -2.0408 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7682 -1.3270 0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6158 -0.5833 -0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -0.3649 -0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -1.4528 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5417 0.9350 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2876 -1.2408 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9202 1.1472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7932 0.0593 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6795 2.6345 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7409 0.5927 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1174 3.9978 -1.2752 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4442 2.5032 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9094 2.7067 -1.3094 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1161 3.9986 1.2736 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4424 2.5047 2.1678 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9083 2.7073 1.3078 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5539 -3.1261 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5378 -2.4749 -0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8947 1.8087 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9573 -2.0967 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3086 2.1620 0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6834 -1.3741 0.0025 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5897 -0.5952 0.0045 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 14 1 0 0 0 0 2 13 1 0 0 0 0 2 34 1 0 0 0 0 3 20 1 0 0 0 0 3 35 1 0 0 0 0 4 8 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 12 2 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 13 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$