EM00104 -OEChem-08191920423D 35 36 0 1 0 0 0 0 0999 V2000 1.1020 2.8716 -2.0150 I 0 0 0 0 0 0 0 0 0 0 0 0 0.5404 -0.1654 3.2489 I 0 0 0 0 0 0 0 0 0 0 0 0 1.8747 1.4652 0.7939 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8872 -2.2858 0.0526 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0717 -1.9976 0.5914 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2125 -2.4786 -1.1263 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3253 -0.2720 -1.5273 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6642 0.8771 -0.1361 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0067 -0.4043 -0.9118 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1818 1.0345 0.1129 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6284 0.5039 1.2662 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 1.7062 -0.8175 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5349 1.3228 0.5689 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 1.8514 -0.5878 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2602 0.6490 1.4959 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0707 -1.6213 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 0.4759 0.3125 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1666 -0.6002 -0.3665 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0763 0.5844 0.5203 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0113 -1.5983 -0.8524 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -0.4135 0.0342 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3885 -1.5049 -0.6521 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2012 0.9077 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0077 1.7625 -0.6896 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2862 -0.6002 -1.7143 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2597 -0.0166 1.9819 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8655 2.1103 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3187 0.5082 -2.1837 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0163 -0.0309 -0.8172 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1092 -0.7407 -0.5599 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4923 1.4333 1.0544 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5849 -2.4439 -1.3856 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -0.3352 0.1934 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9399 -3.0772 0.6298 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6758 -3.1553 -1.5737 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 3 13 1 0 0 0 0 3 17 1 0 0 0 0 4 16 1 0 0 0 0 4 34 1 0 0 0 0 5 16 2 0 0 0 0 6 22 1 0 0 0 0 6 35 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 16 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 15 1 0 0 0 0 11 26 1 0 0 0 0 12 14 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 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 22 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$