MMs02392022 MOE2007 2D Structure written by MMmdl. 52 55 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 -1.3028 0.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5904 -1.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2876 -2.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8856 -2.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1885 -1.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4837 -2.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8075 -2.4554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3323 -2.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8204 -1.0206 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.9795 -1.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3721 0.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2953 1.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9899 0.6216 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3899 1.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4086 -0.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4858 -0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -3.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5752 -4.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5676 -6.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8628 -6.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1656 -6.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1732 -4.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8552 -8.2697 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3089 1.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6403 0.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2815 -3.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0499 -2.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1946 -0.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7077 -3.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2503 -3.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0715 -3.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2901 -2.7591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1427 -3.7735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5007 -2.8624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4261 -0.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0641 1.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1949 2.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6109 2.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3775 -1.9536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2194 -0.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0850 1.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3289 -0.3547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -3.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5253 -6.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2018 -6.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2155 -3.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7865 -1.5396 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.7865 -2.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END