MMs02604468 MOE2007 2D Structure written by MMmdl. 36 38 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 1.5000 -0.0052 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 2.5928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 -1.3069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4909 -2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7545 -1.2964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7636 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2636 -3.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0181 -5.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2726 -6.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7726 -6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0181 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4819 -5.2014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2364 -3.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7364 -3.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4819 -5.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9818 -5.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7364 -3.9206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9909 -2.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4909 -2.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2364 -3.9259 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5181 -5.1804 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8599 -2.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8763 -7.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1763 -7.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8782 -6.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5782 -6.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5945 -1.5818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 -1.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7545 1.2860 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 17 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M CHG 1 36 -1 M END