MMs01981265 MOE2007 2D Structure written by MMmdl. 41 44 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 1.2971 0.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2931 2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5902 3.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 2.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 0.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4932 0.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4893 2.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7863 3.0204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0873 2.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3844 3.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6854 2.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6893 0.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0913 0.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7981 -1.4796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9825 3.0340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2835 2.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2874 0.7874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5805 3.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9525 2.4343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9532 3.5516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1998 4.8487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7334 4.5330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6027 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2523 2.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5871 4.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9289 2.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6012 -1.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4485 2.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3813 4.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7301 0.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3954 -1.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2050 1.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1470 3.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6850 5.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 M END