L3XB6G -OEChem-05032301253D 37 39 0 1 0 0 0 0 0999 V2000 -3.8607 -0.0644 1.0174 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1878 -1.3201 -0.0077 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 1.1368 0.9834 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9838 4.0187 -0.0679 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8471 -2.3701 1.0389 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3352 -2.3127 -0.9672 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2043 -3.0678 -0.2887 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2192 -0.5269 -0.7632 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9882 0.0787 0.1238 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3985 -2.1033 -0.1446 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2457 0.9480 0.2077 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8306 -0.8338 -0.0235 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5527 1.3917 0.2391 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3968 2.7990 -0.6796 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1995 1.3538 0.2855 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0806 1.9138 0.3545 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1644 2.0046 -1.0444 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0796 0.9468 -0.2664 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3452 -0.0533 0.0949 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4629 -1.1818 -0.0241 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -1.3997 -0.0704 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9135 -1.8874 -0.1425 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4912 0.5295 0.1451 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8166 2.0124 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0213 3.0479 -1.5423 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 2.5189 1.1322 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 1.2439 -1.7931 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6589 2.6130 -1.4315 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 0.2638 -0.9664 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8606 1.4918 -0.8053 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7878 4.4969 0.1978 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 -1.3671 -0.0402 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8183 -1.0687 -0.0616 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4102 2.3884 0.3612 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5097 1.0598 0.1896 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5752 -2.9502 0.7297 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8172 -2.8834 -1.6029 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 8 2 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 14 1 0 0 0 0 4 31 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 22 2 0 0 0 0 9 15 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 20 2 0 0 0 0 10 21 1 0 0 0 0 11 19 1 0 0 0 0 11 23 2 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 33 1 0 0 0 0 13 23 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 14 25 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 M END $$$$