D0P2GB -OEChem-04152110262D 48 51 0 1 0 0 0 0 0999 V2000 8.9369 2.7451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7976 -2.9540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7092 2.9314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7643 1.1816 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.0739 0.4134 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5961 2.3619 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3327 1.3793 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3456 -0.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2994 1.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1227 0.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8528 -0.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0238 0.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -0.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0961 3.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 2.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3076 1.9680 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7962 -1.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0807 -0.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8522 1.1293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8636 -1.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8182 1.3881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8705 2.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1135 2.7035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5527 2.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -0.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7865 -0.8171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2944 1.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6851 1.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4604 -0.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6751 0.5295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2162 -0.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6546 -1.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4139 -0.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 3.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7861 3.7649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5591 2.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4484 2.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7383 2.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0554 2.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3142 -1.8331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5707 0.0174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2998 0.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0744 0.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4417 -1.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9152 0.7758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4373 1.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 -3.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 23 1 0 0 0 0 2 20 1 0 0 0 0 2 48 1 0 0 0 0 3 23 2 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 5 13 1 1 0 0 0 6 7 1 0 0 0 0 6 14 1 1 0 0 0 6 24 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 1 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 12 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 16 15 1 6 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 19 1 0 0 0 0 16 40 1 0 0 0 0 17 20 2 0 0 0 0 17 41 1 0 0 0 0 18 21 2 0 0 0 0 18 42 1 0 0 0 0 19 22 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END $$$$