DR8662 -OEChem-08132116333D 32 34 0 0 0 0 0 0 0999 V2000 -2.7936 2.3541 0.1413 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5937 -0.1544 0.0101 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6498 -1.7447 -0.0803 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9424 0.3840 -0.0245 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8815 -0.5457 -0.0281 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3292 1.1716 0.0528 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6241 1.7480 0.0205 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2982 2.1543 0.0599 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -0.0598 -0.0649 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1983 -1.9006 -0.0729 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0775 1.5377 0.0928 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5631 -1.4209 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5232 -2.3421 -0.1131 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6014 0.1537 0.0355 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1105 0.6653 0.0706 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5148 1.1610 0.0971 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4054 -1.1178 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8205 0.4772 -0.5497 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4516 -2.0223 0.4809 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8035 -0.4988 -0.5822 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4085 2.5014 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0545 3.2110 0.0945 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0967 0.6531 -0.0622 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4017 -2.6424 -0.0769 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2836 2.6042 0.1526 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -1.7601 -0.1401 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7388 -3.4061 -0.1475 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9285 -0.3989 -0.0168 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4931 -1.4220 1.0627 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0121 1.4561 -0.9759 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3528 -3.0244 0.8851 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7717 -0.2975 -1.0288 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 5 1 0 0 0 0 2 6 2 0 0 0 0 3 19 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 9 2 0 0 0 0 5 10 2 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 9 12 1 0 0 0 0 9 23 1 0 0 0 0 10 13 1 0 0 0 0 10 24 1 0 0 0 0 11 15 2 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 16 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$