MMs00834699 MOE2007 2D Structure written by MMmdl. 41 43 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 0.7409 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 -1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9819 -2.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2228 -3.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7229 -3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0181 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0361 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5361 -5.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -3.8709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -5.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -5.1543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7950 -6.4481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -7.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5541 -7.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7951 -6.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2951 -6.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5542 -7.7836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2950 -6.4377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0540 -7.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3130 -9.0357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5539 -7.7210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3130 -9.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9638 -5.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8481 -0.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1818 -2.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -2.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6698 -2.8463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6287 -4.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6613 -8.7874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9613 -8.8061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3480 -8.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9202 -10.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2779 -9.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9204 -5.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5566 -6.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0072 -4.6241 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 7 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 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 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 32 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 33 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 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 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END