MMs01859011 MOE2007 2D Structure written by MMmdl. 34 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 0.7480 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0039 2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 3.8937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5039 2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6318 0.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0591 0.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0614 2.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6355 2.5010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2762 2.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1217 4.4072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3365 5.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7059 4.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8605 3.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6456 2.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2299 2.5707 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.9208 5.5547 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1465 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8465 -2.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1535 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1055 3.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2593 -1.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0288 -0.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0262 4.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2129 6.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7692 1.1094 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 34 1 0 0 0 0 M END