MMs02327474 MOE2007 2D Structure written by MMmdl. 51 53 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 -0.0048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5084 2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2625 3.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7625 3.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5083 2.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0083 2.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7625 3.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2625 3.8705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0167 5.1672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0083 2.5691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2541 1.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7541 1.2773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2541 1.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5083 2.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2625 3.8609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7625 3.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7541 1.2580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2458 -1.3352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7458 -1.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2458 -1.3256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9916 -2.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5167 5.1816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7709 6.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3084 2.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6659 4.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3508 0.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1659 4.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7586 2.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9625 3.8522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7663 5.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4588 -0.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7983 -0.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5411 0.5532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7419 -2.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3458 -1.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7496 -0.1401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9504 -3.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5882 -3.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0327 -2.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 7.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1742 7.5242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7297 5.8864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END