MMs01687605 MOE2007 2D Structure written by MMmdl. 59 60 0 0 1 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 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7552 1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7552 1.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0105 2.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5105 2.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7657 3.8698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 5.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2552 1.2657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0425 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8999 -1.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2447 -1.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4894 -2.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5714 -3.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7612 -5.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9475 -6.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4355 -6.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3534 -4.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1637 -3.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9773 -2.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2552 1.2535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0958 -1.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6594 2.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 -1.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5957 -1.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9147 3.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0626 5.7676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4252 6.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9793 4.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8706 -0.4423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2035 -1.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1154 -1.7504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4482 -2.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0894 -1.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8448 -2.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4609 -4.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5721 -5.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2975 -6.4337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9926 -6.9715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4023 -7.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2740 -7.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5423 -6.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0801 -5.8238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4639 -4.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3527 -3.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6274 -2.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5226 -1.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9323 -1.7362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6594 2.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7446 -1.3506 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.5410 -0.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8739 -0.9447 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 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 57 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 41 1 0 0 0 0 17 57 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 56 1 0 0 0 0 57 58 1 0 0 0 0 57 59 1 0 0 0 0 M CHG 1 57 1 M END