MMs02224342 MOE2007 2D Structure written by MMmdl. 36 37 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 -0.7598 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7793 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2793 -3.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4804 -2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2206 -3.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7206 -3.9252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5931 -5.1453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0231 -4.6926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0344 -3.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6114 -2.7184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1303 -5.7046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8074 -7.1695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3773 -7.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2702 -6.6102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5603 -5.2518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6732 -0.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6848 -2.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9966 -5.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3452 -4.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2702 -2.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4792 -3.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2883 -5.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6111 -2.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2809 -1.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0899 -4.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4201 -5.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0105 -2.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -8.7941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4460 -6.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8186 -4.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0195 -2.5980 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2195 -2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 35 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END