MMs01829132 MOE2007 2D Structure written by MMmdl. 46 49 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 -1.3016 -0.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3067 -2.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6083 -2.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9048 -2.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8997 -0.7366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5685 -0.5876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 -1.7605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5684 0.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8139 1.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4194 3.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9106 3.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5160 4.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6302 5.9442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1389 5.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5335 4.4099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0607 0.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6755 -0.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1678 -1.1410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0453 0.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4305 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9382 1.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2064 -2.9822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2696 -2.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6124 -4.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 1.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2649 2.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7090 4.8632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1145 7.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4303 6.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3405 4.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9735 -1.9626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6596 -2.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2392 -0.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1325 2.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6923 2.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8028 -1.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2477 -3.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -4.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3478 1.5101 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4533 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 45 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 45 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END