MMs00789965 MOE2007 2D Structure written by MMmdl. 46 49 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 -0.7482 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5035 2.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7553 3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 5.1901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 6.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4728 7.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1629 8.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 9.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7049 9.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0148 7.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 5.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0012 4.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4688 4.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4710 3.4226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0056 1.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0078 0.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4754 1.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9409 2.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9387 3.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9482 1.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 3.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4517 1.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0986 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1282 4.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4652 5.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5453 2.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8823 3.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5799 6.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0221 8.8667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0311 10.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5978 9.8328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6288 3.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8412 5.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8315 1.7487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6354 -0.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2772 0.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1150 2.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3110 4.8733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3128 6.8117 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.4098 7.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 45 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END