MMs01518018 MOE2007 2D Structure written by MMmdl. 49 50 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 -1.2887 -2.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5911 -1.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8867 -2.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1892 -1.5239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9005 0.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4986 0.7201 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3094 -2.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -1.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9074 -2.2320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -1.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5055 -2.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8011 -1.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1035 -2.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 -1.4521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0897 0.7919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6878 0.8038 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.4437 -0.4917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9318 2.0994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9833 1.5598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0558 -3.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5131 -3.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8812 -3.4679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2256 -2.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9061 1.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5616 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -3.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5423 -3.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -3.4320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4274 -0.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9701 -0.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7384 -3.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2811 -3.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1091 -3.4081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4411 -2.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0842 1.9918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7522 0.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0253 0.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9778 2.7598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 -1.5000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0069 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 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 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 48 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 48 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END