MMs02423131 MOE2007 2D Structure written by MMmdl. 76 80 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 1.2979 0.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2956 2.2520 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5437 3.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2917 4.8500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0917 4.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7917 4.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5437 3.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0437 3.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7917 4.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0397 6.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5397 6.1525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7878 7.4504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7878 7.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0358 8.7528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2878 7.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0397 6.1593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5397 6.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2878 7.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5358 8.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0358 8.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2839 10.0552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2917 4.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0437 3.5612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7956 2.2542 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9956 2.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5476 0.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0476 0.9586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7996 -0.3438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5515 -1.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5397 6.1479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9602 6.1457 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3602 7.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7122 7.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2122 7.4413 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6122 8.4805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9602 6.1411 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5602 5.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2083 4.8432 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6083 3.8040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7083 4.8455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9563 3.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4602 6.1389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4642 8.7369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2161 10.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4794 0.9621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3744 2.7771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3767 4.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6452 2.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3862 8.4905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1413 5.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4878 7.4635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1342 9.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8823 11.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5132 -2.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1531 -2.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5898 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5852 7.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9224 8.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9965 4.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5547 2.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9162 2.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0618 7.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 9.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6642 8.7351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4624 7.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 9.4410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6177 11.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2563 10.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 2.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9642 8.7392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 47 1 0 0 0 0 1 48 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 50 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 52 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 54 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 55 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 56 1 0 0 0 0 19 20 2 0 0 0 0 19 57 1 0 0 0 0 20 21 1 0 0 0 0 20 58 1 0 0 0 0 21 22 1 0 0 0 0 22 59 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 41 1 0 0 0 0 34 35 1 0 0 0 0 34 63 1 0 0 0 0 34 64 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 76 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 37 43 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 39 42 1 0 0 0 0 42 65 1 0 0 0 0 42 66 1 0 0 0 0 42 67 1 0 0 0 0 43 68 1 0 0 0 0 44 69 1 0 0 0 0 44 70 1 0 0 0 0 44 71 1 0 0 0 0 44 76 1 0 0 0 0 45 72 1 0 0 0 0 45 73 1 0 0 0 0 45 74 1 0 0 0 0 45 76 1 0 0 0 0 46 75 1 0 0 0 0 M END