B3M7JY -OEChem-04022102473D 36 39 0 0 0 0 0 0 0999 V2000 1.1269 -3.2960 0.1158 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7666 -0.3134 -0.5195 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.9819 0.0155 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1171 -2.6071 0.0981 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8936 -1.0316 0.0416 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9489 0.9789 -0.0324 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3098 1.7900 0.3432 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7943 -0.3617 -0.0173 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7569 -1.3725 0.0475 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -0.3163 0.0069 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2881 -2.4065 0.0671 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1944 0.9538 -0.1689 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1155 -1.1304 0.0267 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9342 -0.1387 0.0235 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5197 0.1985 -0.0861 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3186 1.1091 -0.0226 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5687 1.2292 -0.1912 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3188 -0.3102 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1163 2.2655 -0.0514 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9376 0.5219 -0.1174 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0974 0.8515 0.0137 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5088 2.1175 -0.0327 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6788 2.2502 0.3969 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -3.5014 0.1431 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4845 1.7664 -0.2666 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8265 -1.9470 0.0885 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9783 -2.0386 0.0746 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8628 2.2668 -0.3281 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7731 -1.2938 0.0791 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6686 3.2536 -0.0875 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1812 0.7665 0.0273 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1403 3.0020 -0.0546 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6137 2.4079 0.7464 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0895 1.9921 1.3761 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2737 1.7755 -0.3872 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6854 3.3350 0.2684 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 20 2 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 4 24 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 5 27 1 0 0 0 0 6 10 2 0 0 0 0 6 16 1 0 0 0 0 7 20 1 0 0 0 0 7 23 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 12 17 2 0 0 0 0 12 25 1 0 0 0 0 13 15 2 0 0 0 0 13 26 1 0 0 0 0 14 16 1 0 0 0 0 14 18 2 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 16 19 2 0 0 0 0 17 28 1 0 0 0 0 18 21 1 0 0 0 0 18 29 1 0 0 0 0 19 22 1 0 0 0 0 19 30 1 0 0 0 0 21 22 2 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$