MMs02203219 MOE2007 2D Structure written by MMmdl. 44 48 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 -1.5000 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2538 1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5076 2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7462 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2614 3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7614 3.8861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5152 5.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 6.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 6.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5228 7.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2766 9.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7766 9.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5228 7.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0228 7.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7690 6.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0152 5.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7614 3.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0076 2.5805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2614 3.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0076 2.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5076 2.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2614 3.8642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5152 5.1654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0152 5.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2690 6.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0228 7.7679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -1.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4538 1.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5894 3.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9462 1.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 4.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4732 5.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 5.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3228 7.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6796 10.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3796 10.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6258 8.8141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4045 1.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1045 1.5264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4613 3.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1182 6.2029 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 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 15 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END