MMs00916984 MOE2007 2D Structure written by MMmdl. 31 32 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 -1.4999 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2611 1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5223 2.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0224 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7388 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7834 3.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9105 5.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0753 4.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0624 3.0883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8821 2.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4223 2.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -1.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4611 1.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5686 3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9387 1.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8548 6.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3985 6.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6050 5.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2429 4.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2345 3.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5741 2.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8143 1.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 1.0855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2501 2.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4126 1.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2835 3.8776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6925 4.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4456 5.2106 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7050 6.1549 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 13 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 17 1 0 0 0 0 7 12 1 0 0 0 0 7 28 1 0 0 0 0 7 30 2 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END