MMs01823192 MOE2007 2D Structure written by MMmdl. 48 51 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 0.8265 -1.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3238 -1.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1504 -2.4135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6477 -2.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4742 -3.5753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9474 -4.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5511 -5.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3278 -7.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5007 -7.9463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8969 -7.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1202 -5.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9727 -3.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9078 -2.4695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3910 -2.6929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3261 -1.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9268 -0.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1786 0.7524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2322 1.9512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3515 -0.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8246 -1.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7774 -2.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2571 -2.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7840 -1.0952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8312 0.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0014 0.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6612 1.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0014 -0.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2745 -1.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1054 -2.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4248 -0.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0494 -2.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4292 -3.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3688 -1.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7487 -1.8463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6128 -4.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2108 -7.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -9.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8352 -8.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8296 -3.8099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8033 0.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3560 -3.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0194 -3.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9678 -0.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2526 1.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 -5.0883 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.4955 -5.5098 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 47 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END