MMs02505256 MOE2007 2D Structure written by MMmdl. 56 59 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 -0.7533 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2533 -1.2933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2467 1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4934 2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9934 2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2467 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7467 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2401 3.9028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7296 1.5379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8310 0.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7224 -0.9765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4849 -1.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0508 -1.3838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0227 -1.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3204 -0.9722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6207 -1.7200 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.6207 -0.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9185 -0.9678 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -13.9578 -0.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2188 -1.7156 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -15.2580 -2.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2213 -3.2156 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.2213 -4.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9235 -3.9678 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.8843 -4.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6232 -3.2200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9260 -5.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6282 -6.2200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5216 -3.9635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5166 -0.9635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9160 0.5322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4934 -2.6019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0907 3.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8374 4.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4290 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9785 0.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6658 -3.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8646 -1.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9632 -2.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2529 -2.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7955 -2.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1075 -5.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3383 -6.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6302 -7.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5598 -3.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5146 0.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9542 1.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1353 -3.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1988 -3.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0907 -3.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 10 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 36 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 17 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 35 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 34 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 33 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 34 52 1 0 0 0 0 35 53 1 0 0 0 0 36 37 1 0 0 0 0 36 54 1 0 0 0 0 36 55 1 0 0 0 0 37 56 1 0 0 0 0 M END