MMs02403705 MOE2007 2D Structure written by MMmdl. 35 37 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7611 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2611 -1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2388 1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7388 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9776 2.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2164 3.9163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4775 2.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2163 3.9421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7163 3.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4774 2.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7386 1.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2386 1.3441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -1.2539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 0.0644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9773 2.6753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7162 3.9807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2161 3.9936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9549 5.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6937 6.6045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4552 5.2346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1701 -2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -2.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1299 2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3073 4.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6997 0.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5863 1.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5850 4.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9144 5.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0179 2.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3472 3.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0462 6.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 3 0 0 0 0 23 35 1 0 0 0 0 M END