D0LM6A -OEChem-04152122383D 38 40 0 1 0 0 0 0 0999 V2000 4.0378 1.1849 0.7069 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4861 -0.5019 0.9946 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1428 -2.8157 -1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9428 -3.4571 0.3978 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6756 0.0021 0.1562 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4753 2.0262 -0.3354 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7613 -1.1940 0.5042 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6884 0.2677 0.1788 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4647 2.5765 -0.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7526 -1.7861 -0.8552 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1115 -2.3051 -0.4283 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2978 -1.0597 0.4015 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6429 -1.1597 0.4277 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4320 -0.1352 -0.3756 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0374 -0.1029 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3881 1.3007 -0.1765 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5134 1.1615 -0.0951 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8935 2.1785 -0.5378 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8946 1.3280 -0.1064 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0813 -0.9101 0.4623 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5258 3.4015 0.0993 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8565 -1.0946 -1.6993 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7524 -2.5865 -1.2687 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1531 -1.7394 1.1349 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2463 -1.5412 1.2604 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8007 0.3252 -1.1424 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2859 -0.6164 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1878 -3.4510 -0.4873 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8278 -3.7405 0.6846 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6239 1.6626 -0.2953 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6691 1.5716 -1.0154 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1781 2.4932 -1.3041 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7469 -1.7370 0.6856 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7736 4.0457 0.5674 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2664 3.1232 0.8568 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0405 3.9951 -0.6637 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8746 3.3691 -0.6239 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4711 2.6720 -0.4125 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 18 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 10 1 0 0 0 0 3 28 1 0 0 0 0 4 11 1 0 0 0 0 4 29 1 0 0 0 0 5 12 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 16 2 0 0 0 0 6 17 1 0 0 0 0 7 15 2 0 0 0 0 7 20 1 0 0 0 0 8 19 1 0 0 0 0 8 20 2 0 0 0 0 9 19 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 18 21 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$