D0E3KD -OEChem-04152110083D 33 36 0 0 0 0 0 0 0999 V2000 -6.3854 1.2715 -0.0458 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3548 -2.5653 0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5396 2.7066 -0.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2724 -0.3241 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4443 0.5089 -0.0367 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4083 -1.7291 0.0896 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7219 -0.0886 -0.0086 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1438 -0.6896 0.0413 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0518 0.1675 -0.0093 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6824 -2.2752 0.1149 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4956 -0.1840 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8255 -1.4785 0.0672 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8873 -2.0390 0.1145 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4411 1.9148 -0.1137 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8739 0.7064 -0.0562 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7824 1.0723 0.5567 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5206 -0.9494 -0.5407 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7296 2.0798 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0887 1.5611 0.5351 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -0.4608 -0.5626 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1111 0.7946 -0.0247 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2109 1.2382 -0.1007 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8076 -3.3554 0.1736 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7996 -1.9633 0.0902 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6682 -2.7892 0.1858 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5167 2.4833 -0.1402 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8677 0.2688 -0.0358 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0245 1.6915 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3404 -1.9204 -0.9943 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5978 2.7290 -0.1696 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3054 2.5368 0.9613 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6138 -1.0649 -1.0065 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9618 0.6117 -0.4685 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 33 1 0 0 0 0 2 6 1 0 0 0 0 2 13 2 0 0 0 0 3 14 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 4 9 1 0 0 0 0 5 7 2 0 0 0 0 5 14 1 0 0 0 0 6 10 1 0 0 0 0 7 12 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 9 22 1 0 0 0 0 10 12 2 0 0 0 0 10 23 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 18 2 0 0 0 0 15 27 1 0 0 0 0 16 19 1 0 0 0 0 16 28 1 0 0 0 0 17 20 2 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$