MMs02278871 MOE2007 2D Structure written by MMmdl. 31 33 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 -0.7515 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2515 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2485 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7485 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 2.6016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2485 1.3051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2515 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -2.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2545 -3.8945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2545 -3.8910 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.7515 -1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7515 -1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0030 -2.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5030 -2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2515 -1.2859 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.0030 -2.5841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0140 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1527 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1473 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3958 3.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8988 1.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5988 1.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6042 -3.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9042 -3.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END