MMs01970238 MOE2007 2D Structure written by MMmdl. 56 59 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 1.2938 -0.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2835 -2.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5774 -3.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -4.5178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8815 -2.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1754 -3.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4795 -2.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4899 -0.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 -0.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0879 -0.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6756 -2.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9694 -3.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2736 -2.3483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2839 -0.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5674 -3.1073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0207 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3145 -2.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6187 -2.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -4.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3352 -5.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1671 -4.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5146 -2.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2043 1.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3102 -1.7265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8529 -1.7371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6271 0.8530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1697 0.8424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2574 -3.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4953 -2.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1918 -4.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7344 -4.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3128 -1.7483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4642 -1.0649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7021 0.2764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7677 0.8245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2251 0.8351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9603 -4.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6025 -3.7144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1746 -2.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3062 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6537 -2.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6723 -5.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3434 -6.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0041 -5.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6859 -0.8305 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.6859 0.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 55 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END