MMs02579227 MOE2007 2D Structure written by MMmdl. 42 45 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 1.3048 0.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3164 2.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6213 2.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9144 2.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2193 2.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2309 4.4596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5124 2.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5008 0.6996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 0.7198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4561 -0.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 -1.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9851 -3.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4602 -3.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4333 -2.1423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9312 -0.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9043 0.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3794 0.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8815 -1.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9084 -2.4142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6553 1.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8118 2.8472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6329 4.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2819 2.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5563 2.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5887 -1.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3029 -1.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2066 -3.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8619 -4.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1579 1.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0616 -1.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3101 -3.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8329 4.4704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6422 5.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4329 4.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2497 2.4159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0505 3.5992 0.0000 H 0 0 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 12 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 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 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 41 42 1 0 0 0 0 M END