MMs00998404 MOE2007 2D Structure written by MMmdl. 33 36 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 4.4775 2.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2386 1.3441 0.0000 N 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 6.7386 1.3570 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 8.9773 2.6753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8572 4.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2075 4.9771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0016 4.0850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7385 1.3828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0645 0.0000 N 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 1.8464 3.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1758 3.8073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 3.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6016 3.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3016 -1.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -0.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1972 6.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6086 -0.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4286 4.1058 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.5666 4.4865 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 13 32 1 0 0 0 0 14 16 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 32 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END