L3NS0Z -OEChem-05022322563D 38 39 0 1 0 0 0 0 0999 V2000 3.0094 -0.3316 -0.2821 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0696 -1.2719 0.4117 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9508 2.8521 0.1113 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5007 0.3996 -1.4287 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2467 -1.7490 -0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -0.0351 -0.1201 N 0 0 1 0 0 0 0 0 0 0 0 0 -1.4243 0.5161 0.5612 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5726 -0.9540 0.7908 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5047 -0.1923 1.5634 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.5274 -0.3480 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5978 1.5220 -0.2773 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0755 -2.0489 -0.0673 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1355 -1.4933 -1.0266 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9164 1.3888 -0.0869 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5841 0.4898 1.1814 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0905 -1.7946 -0.4211 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2011 3.2297 -0.4385 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1962 1.0238 1.1517 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2489 -1.4159 1.5184 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.5345 2.2503 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0812 -0.8858 2.1881 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6565 0.0267 -1.1271 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8077 1.4033 -1.3487 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5488 -2.7860 0.5938 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6824 -2.5884 -0.6468 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6212 -0.9620 -1.8372 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6455 -2.3379 -1.4987 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4165 1.9514 -0.8838 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2164 1.8559 0.8582 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0598 0.1017 2.0558 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 0.2733 1.2799 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 1.5677 1.0815 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -2.3067 0.2191 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7079 -2.5261 -1.1363 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6186 -0.9918 -0.9458 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4138 4.2544 -0.1203 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0192 2.5945 -0.0895 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1613 3.2190 -1.5325 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 6 1 0 0 0 0 1 15 1 0 0 0 0 2 10 1 0 0 0 0 2 16 1 0 0 0 0 3 11 1 0 0 0 0 3 17 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 13 1 0 0 0 0 10 22 1 0 0 0 0 11 14 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 M END $$$$