MMs01203687 MOE2007 2D Structure written by MMmdl. 64 68 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 -1.3125 -0.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7273 1.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1886 1.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9621 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9788 -0.5378 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1303 -1.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3174 -1.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7521 -2.4366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0906 -3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9944 -4.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5596 -4.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4633 -5.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8018 -6.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2366 -7.4068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3329 -6.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2639 -8.9066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -9.3960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9424 -8.1987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8484 -1.4128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5099 0.0485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2832 -1.8503 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9726 -0.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6217 -3.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0565 -3.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1528 -2.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5875 -3.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6838 -2.1389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3453 -0.6776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9105 -0.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8142 -1.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3795 -0.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -1.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 0.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -1.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1004 -1.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5801 2.7326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5275 1.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 3.0145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2758 2.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9199 1.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7811 -0.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -2.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -3.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6428 -3.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 -4.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2888 -3.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3155 -5.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4807 -6.7330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -10.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8179 -10.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0225 -3.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4763 -4.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5125 -4.8187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0154 -4.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8583 -4.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8316 -2.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2223 0.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6397 0.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4206 -0.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9235 0.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5976 0.0473 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5584 0.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 2 63 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 63 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 63 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 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 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 30 2 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 63 64 1 0 0 0 0 M CHG 1 63 1 M END