MMs00233168 MOE2007 2D Structure written by MMmdl. 56 59 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 -1.5000 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2405 1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0189 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7594 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2215 3.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 5.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7026 6.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 5.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4619 5.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4430 7.8487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 7.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7024 6.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4619 5.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9618 5.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7213 3.9899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9807 2.6855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4808 2.6745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7213 3.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4429 7.8705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6835 9.1641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4240 10.4686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9239 10.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6834 9.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9429 7.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1075 -1.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4404 1.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6265 3.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9594 1.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 6.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9023 7.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 4.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8374 4.8211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2622 4.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5925 4.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2260 9.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5676 8.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1428 9.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8124 8.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9024 6.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5542 6.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9212 3.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5883 1.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8884 1.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5214 3.9593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4835 9.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8164 11.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5163 11.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8834 9.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5504 6.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2025 6.5333 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6025 7.5725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2024 6.5551 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.8024 7.5944 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 3 0 0 0 0 8 9 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 53 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 55 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 42 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 53 1 M CHG 1 55 1 M END