MMs01821747 MOE2007 2D Structure written by MMmdl. 58 61 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 1.3020 -0.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -0.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9059 -2.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6098 -2.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3078 -2.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6157 -4.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2079 -2.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3705 -4.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8389 -4.7769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3313 -5.8712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5838 -3.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 -3.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9614 -4.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4526 -4.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0573 -2.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1709 -1.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6797 -1.9396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7933 -0.7295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5485 -2.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3567 -5.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2597 -5.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8313 -5.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7206 -6.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0382 -7.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4666 -7.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5774 -6.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5934 1.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -2.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4157 -4.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6204 -5.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8157 -4.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1617 -5.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6547 -0.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7614 -0.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0842 0.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8253 -1.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6786 -4.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7414 -2.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4184 -1.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2585 -5.4113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8729 -6.9932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4549 -6.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5773 -3.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5779 -5.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1496 -8.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7207 -9.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7201 -7.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8002 -1.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 0.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 1.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5758 -2.3641 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8207 -1.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 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 37 1 0 0 0 0 9 10 2 0 0 0 0 9 57 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 57 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END