MMs02604485 MOE2007 2D Structure written by MMmdl. 38 40 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 0.7467 -1.3010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2467 -1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4933 -2.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9933 -2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7467 -1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4933 -2.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9933 -2.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7400 -3.9220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7466 -1.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2466 -1.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2533 1.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7533 1.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0345 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -3.9144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4867 -5.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7334 -6.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2334 -6.5086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 -0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4027 1.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1026 1.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0907 -3.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3907 -3.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8440 -2.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8559 2.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1560 2.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4079 -4.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 -5.9890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 -7.8134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8774 -8.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 37 38 1 0 0 0 0 M END