MMs02232993 MOE2007 2D Structure written by MMmdl. 53 56 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 0.7475 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7425 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 -3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -5.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -5.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2425 -3.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7425 -3.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 -2.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9950 -2.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7475 -1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7475 -1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2475 -1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -2.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2625 -6.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7625 -6.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7675 -9.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 -7.7827 0.0000 C 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 -1.0404 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -2.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -6.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -6.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3405 -4.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5930 -3.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9475 -1.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6020 1.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 1.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6495 -0.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -6.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2993 -4.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6368 -4.7807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1357 -6.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4731 -7.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5518 -5.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8893 -6.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8079 -9.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1695 -10.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7271 -8.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0127 -6.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2150 -7.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0173 -8.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 -1.3034 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8495 -0.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -7.7856 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1150 -8.8248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 50 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 18 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 52 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 52 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 52 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 50 1 M CHG 1 52 1 M END