MMs03939623 MOE2007 2D Structure written by MMmdl. 52 55 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 1.4214 -0.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5471 0.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0941 1.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5156 0.5454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6412 1.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3455 3.0073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0626 1.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3584 -0.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7798 -0.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9055 0.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6097 1.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1883 2.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3269 -0.3798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4525 0.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1568 2.0822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8740 0.1325 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.8347 -0.4675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7416 1.1654 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 17.0522 2.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9908 1.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9768 0.0317 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 18.0161 -0.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9304 -1.0342 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.0819 -1.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9544 -2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1834 -3.8949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9260 -1.5910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3982 0.3565 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 19.5982 0.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1281 1.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3833 1.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1371 0.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3833 -1.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8465 -1.5324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3589 -1.2283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6096 1.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 1.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3935 -1.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9059 -0.7160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1567 1.7736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6691 2.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4579 -1.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0164 -2.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5102 2.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9517 3.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5635 -1.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1515 2.7527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8194 1.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8635 2.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2964 1.7411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 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 31 1 0 0 0 0 30 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END