MMs01901091 MOE2007 2D Structure written by MMmdl. 43 43 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 0.7535 -1.2970 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3535 -0.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -2.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7605 -3.8951 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3605 -4.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5930 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7395 -3.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -5.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -5.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7325 -6.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0419 -0.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -0.8795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8632 -4.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2878 -1.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6217 -2.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8683 -3.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5343 -2.7248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -6.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9892 -4.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1860 -5.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9828 -6.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7702 -7.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1298 -7.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6949 -5.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5065 -4.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5833 -6.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0548 -5.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5102 -3.7860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -2.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5037 -1.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2395 -3.9031 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6752 -4.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4447 -5.0855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 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