EXO1488 -OEChem-04222010083D 51 54 0 1 0 0 0 0 0999 V2000 1.2057 1.3426 0.6324 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6553 -0.3532 -0.8786 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7589 -1.5414 -0.5174 N 0 0 1 0 0 0 0 0 0 0 0 0 -4.1385 0.9700 -0.7027 N 0 0 1 0 0 0 0 0 0 0 0 0 3.3572 0.6016 0.4154 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4268 -0.4339 1.1384 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.5751 -0.1967 0.0825 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.1723 -1.9441 1.1239 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3009 0.3807 0.5601 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -2.5148 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7854 1.1665 -0.4927 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8202 0.0713 2.5301 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0914 -1.7429 -1.0683 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9713 0.4230 0.9548 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8888 1.5089 -1.8071 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9222 2.0185 -1.1667 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1061 1.2759 0.2719 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5785 2.0690 -0.7821 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0609 0.4374 -0.0343 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5145 -0.1010 0.0096 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7464 0.1965 0.5721 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3865 -1.0875 -0.9571 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8769 -0.5083 0.1585 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8992 1.2566 1.6143 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5169 -1.7922 -1.3708 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7621 -1.5027 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4944 0.0801 0.6187 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9759 -2.3552 2.1198 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -2.2054 0.4868 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2799 -3.5170 0.1192 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2341 -2.5676 1.2878 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0022 -0.0656 3.2466 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0672 1.1392 2.5151 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6935 -0.4675 2.9139 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1796 -2.7491 -1.4929 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2847 -1.0416 -1.8856 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8775 -1.6208 -0.3146 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6153 -0.1908 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6093 1.0159 -2.7437 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7209 2.5858 -1.9123 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9628 1.3660 -1.6506 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2674 2.6428 -1.9846 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1012 2.7342 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4828 1.3177 1.1248 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4627 -1.3728 -1.4378 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8548 -0.2959 0.5823 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9395 1.3550 1.9438 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5924 2.2311 1.2202 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3022 1.0147 2.4999 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4291 -2.5669 -2.1271 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6421 -2.0516 -1.1352 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 19 1 0 0 0 0 2 19 2 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 3 13 1 0 0 0 0 4 7 1 0 0 0 0 4 11 1 0 0 0 0 4 15 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 11 2 0 0 0 0 9 14 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 16 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 17 2 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 18 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 22 25 1 0 0 0 0 22 45 1 0 0 0 0 23 26 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END $$$$