MMs01391012 MOE2007 2D Structure written by MMmdl. 59 63 0 0 1 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 0.0116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7599 -1.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5199 -2.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7799 -3.8681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -3.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -2.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -5.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -6.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -6.4661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5399 -5.1613 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1843 -6.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4673 -7.8333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6717 -6.3215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9466 -4.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3011 -4.2025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6291 -4.1299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4736 -2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7031 -7.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5895 -5.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0484 -5.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0799 -6.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6524 -7.8024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1935 -8.1511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5388 -6.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9663 -4.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4252 -4.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4566 -5.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0291 -6.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5702 -7.1050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3519 -0.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7199 -2.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6149 -4.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6268 -5.9628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1756 -6.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5175 -7.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6007 -7.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3654 -6.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7018 -8.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1805 -8.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5175 -4.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3974 -5.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5710 -4.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0498 -4.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4775 -8.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6709 -9.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1921 -8.8124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1411 -3.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7671 -3.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6237 -5.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8543 -7.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2282 -8.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1620 -7.0620 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.8515 -8.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 58 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END