MMs00469151 MOE2007 2D Structure written by MMmdl. 43 44 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 1.3005 -0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3034 -2.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 -0.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1933 1.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 2.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5952 1.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4909 2.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0889 2.2675 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1282 2.8675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0860 3.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3894 1.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6928 -0.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9875 1.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6870 2.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2612 -1.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1034 -2.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3057 -3.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5034 -2.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 -1.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2365 -0.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 3.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5548 2.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7177 3.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2604 3.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2860 3.7698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0837 4.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8861 3.7651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3542 -0.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6951 -1.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0307 -0.5731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0256 2.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6847 3.4724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7913 1.5150 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.0218 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5644 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 41 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END