MMs02603012 MOE2007 2D Structure written by MMmdl. 40 42 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 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7453 1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7547 -1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 -1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7452 1.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2452 1.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9905 2.6308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2546 -1.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5094 -2.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0094 -2.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2547 -1.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7547 -1.2745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2641 -3.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7546 -1.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9905 2.6199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7358 3.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6415 2.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3415 2.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3585 -2.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6585 -2.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0961 1.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4132 -3.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2270 -4.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8679 -4.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3011 -3.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7590 -2.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9546 -1.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7503 -0.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7772 3.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 4.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6944 4.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 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 30 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 19 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END