MMs01765641 MOE2007 2D Structure written by MMmdl. 48 52 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 1.3088 -0.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3284 -2.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6372 -2.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9263 -2.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9066 -0.6988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5979 0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1957 0.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 1.5680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5045 -0.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5241 -2.1646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2351 -2.9316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9567 -2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4389 -4.0298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8224 -1.3844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9249 -0.1826 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0763 0.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3696 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8326 1.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2774 3.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2592 4.1151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7962 3.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3514 2.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7779 4.8854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3222 -1.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0551 -0.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5550 -0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3220 -1.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5891 -2.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0892 -2.6538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3561 -3.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5863 1.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 0.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5863 -1.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2972 -2.8463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6529 -4.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5821 1.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2399 1.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4478 3.2785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6150 5.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 2.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1338 6.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7483 0.4597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1413 1.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5219 -1.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3248 -4.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9696 -4.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3873 -3.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 M END