MMs00044102 MOE2007 2D Structure written by MMmdl. 35 37 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 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 -1.3061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7459 -1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7459 -1.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9919 -2.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4919 -2.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2459 -1.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9918 -2.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4918 -2.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2378 -3.9322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2459 -1.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7459 -1.3389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7540 1.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2540 1.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2378 -3.9229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2953 1.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6289 0.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 1.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6032 1.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5886 -3.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8886 -3.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3426 -2.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6999 -0.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3572 2.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6573 2.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8345 -4.9640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 21 35 1 0 0 0 0 M END