MMs01738396 MOE2007 2D Structure written by MMmdl. 43 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 -0.7580 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -2.5795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2579 -1.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7579 -1.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7419 1.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2419 1.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4838 2.6443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9838 2.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7418 1.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7578 -1.2388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2418 1.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 0.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2417 1.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4837 2.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9837 2.6721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7417 1.3962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.4837 2.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -1.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0589 -3.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5775 -3.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0269 -2.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6643 -2.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3643 -2.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6355 2.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5774 3.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4062 -0.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1061 -0.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0773 3.7243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3773 3.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4407 3.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0772 3.7428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5266 2.1063 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END