D0W1MX -OEChem-04152111153D 44 45 0 1 0 0 0 0 0999 V2000 -5.2051 -0.1289 -0.4476 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0358 1.5209 0.6093 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 1.3136 1.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1324 2.0743 1.6609 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4069 -1.7375 -0.6124 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8035 2.4076 -0.5778 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1245 0.4464 -1.7758 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1592 0.3592 0.5263 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3771 -0.5413 -0.3224 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5559 -0.1542 0.2637 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.5833 -0.9907 -0.5793 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1896 -1.1803 0.0305 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2548 -1.9993 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -2.1926 -0.2973 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1175 -1.2648 -0.5812 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -3.2952 0.5032 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3952 -1.4438 -0.0515 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6612 -3.4744 1.0328 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6671 -2.5486 0.7555 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0593 0.8033 -0.2287 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3355 1.2501 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4731 1.6646 -1.2286 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0145 2.6043 0.9559 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1522 3.0188 -1.1348 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4228 3.4885 -0.0424 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6827 -0.6564 1.2315 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0034 -1.9848 -0.7687 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -0.5124 -1.5604 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2775 -1.6536 1.0156 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7117 -0.2084 0.1751 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7037 -2.9821 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1743 -1.5173 -1.8534 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8921 -0.4217 -1.2291 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -4.0203 0.7267 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2357 2.1031 1.8492 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0588 2.9986 1.9807 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5182 -2.2397 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8729 -4.3341 1.6617 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6606 -2.6932 1.1713 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0259 0.5862 1.6637 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0403 1.3001 -2.0797 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4508 2.9711 1.8087 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4702 3.7074 -1.9121 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1739 4.5431 0.0312 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 2 0 0 0 0 1 8 2 0 0 0 0 1 10 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 2 0 0 0 0 2 10 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 9 17 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 16 18 2 0 0 0 0 16 34 1 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 40 1 0 0 0 0 22 24 2 0 0 0 0 22 41 1 0 0 0 0 23 25 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END $$$$