MMs03715219 MOE2007 2D Structure written by MMmdl. 46 48 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 1.5000 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 1.2852 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0579 1.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2739 3.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5319 5.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 3.9109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 5.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 6.5089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 5.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7579 1.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7419 -1.3221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7419 -1.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2419 -1.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2578 1.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7579 1.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0159 2.5611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5159 2.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7739 3.8740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2843 -1.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6251 -0.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8739 3.8795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1383 6.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5616 6.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5904 1.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8324 2.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2669 4.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5981 4.8202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6036 7.5629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1355 -2.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8355 -2.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1998 -0.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8642 2.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3355 -2.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 6.5274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4099 6.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 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 17 44 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 39 45 1 0 0 0 0 45 46 1 0 0 0 0 M END