MMs00979189 MOE2007 2D Structure written by MMmdl. 57 60 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 0.7555 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2665 3.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7665 3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 5.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3985 3.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8271 4.4172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4089 6.3868 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2574 7.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9514 7.8153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4855 8.1334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0281 9.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0365 10.6724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5024 10.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9598 8.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 12.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0507 6.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4184 6.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5689 4.6853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9366 4.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1539 4.9459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0034 6.4384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6357 7.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4852 8.5467 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8511 0.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 2.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 2.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8962 5.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2354 6.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 2.8614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3568 3.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0716 3.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 4.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6788 7.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8553 9.8164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3091 11.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1325 8.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7218 12.4669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 13.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4362 11.7350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 7.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1911 7.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5951 3.9841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0570 2.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2480 4.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9772 7.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 5.1770 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2115 4.0179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 5.9172 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.8727 5.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 54 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 56 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 54 1 0 0 0 0 11 56 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 56 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 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 54 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 54 1 M CHG 1 56 1 M END