MMs02092101 MOE2007 2D Structure written by MMmdl. 51 54 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 -1.2987 -0.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2981 -2.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2993 -0.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5975 1.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 2.2516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1955 1.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4943 2.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7936 1.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4955 -0.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 -0.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -2.2484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4961 -2.2473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0923 2.2538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3917 1.5043 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3917 2.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6904 2.2548 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7296 2.8548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9898 1.5054 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.0290 0.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0054 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.9904 -1.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6917 -0.7452 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6524 -1.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6923 -2.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9916 -2.9946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2897 -0.7441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2885 2.2559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6898 3.7548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5968 -3.0011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3382 -0.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3394 -2.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 2.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4938 3.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8337 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5356 -2.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5104 -2.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2823 -3.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9921 -4.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3287 -0.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2880 3.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7288 4.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6363 -2.4015 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 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 42 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 44 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 45 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 33 48 1 0 0 0 0 34 49 1 0 0 0 0 35 50 1 0 0 0 0 36 51 1 0 0 0 0 M END