L0JPG8 -OEChem-05022322053D 35 37 0 0 0 0 0 0 0999 V2000 -4.6536 -1.5680 -0.0613 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1569 -1.4171 0.5379 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2142 2.5195 -0.1584 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 1.1391 0.0685 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0205 0.4353 0.0377 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4785 0.4757 0.1854 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2157 1.1755 -0.0784 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1691 0.0859 -0.9621 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0593 -0.9670 0.1194 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1957 2.5241 -0.0136 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4052 -0.5503 -0.8499 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 0.2288 1.4453 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 0.4757 -0.1092 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9508 -0.7970 0.4099 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4577 -0.9184 -0.0281 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2767 -1.6410 0.0865 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 -0.4075 1.5576 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0235 3.1608 -0.1247 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1303 -0.9624 -2.0886 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6212 -2.9918 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7431 0.2777 -1.9449 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1572 -1.5665 0.2095 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1132 3.1035 0.0071 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 0.5257 2.3498 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3553 1.0246 -0.1985 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2306 -2.7222 0.1541 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6732 -0.5935 2.5454 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0821 4.2422 -0.1925 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5773 -0.6947 -2.9953 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2763 -2.0475 -2.1002 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1059 -0.4679 -2.1405 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3719 -1.5017 1.4827 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6578 -3.3418 -0.0156 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2088 -3.3270 0.9837 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0994 -3.4357 -0.8287 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 20 1 0 0 0 0 2 14 1 0 0 0 0 2 32 1 0 0 0 0 3 7 2 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 6 8 2 0 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 8 11 1 0 0 0 0 8 21 1 0 0 0 0 9 16 2 0 0 0 0 9 22 1 0 0 0 0 10 18 2 0 0 0 0 10 23 1 0 0 0 0 11 14 2 0 0 0 0 11 19 1 0 0 0 0 12 17 2 0 0 0 0 12 24 1 0 0 0 0 13 15 2 0 0 0 0 13 25 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$