MMs01423620 MOE2007 2D Structure written by MMmdl. 42 44 0 0 0 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 0.7479 -1.3002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5041 -2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2562 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5083 -5.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7438 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 -3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1236 -5.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5509 -4.6543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5533 -3.1544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1274 -2.6886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7682 -2.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1375 -2.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3525 -2.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7218 -2.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8762 -4.1114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6613 -4.9912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 -4.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6578 -6.5415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6597 -7.6578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1939 -9.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1958 -10.1999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1025 -1.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4562 -3.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1099 -6.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5901 -6.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5206 -5.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9063 -1.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4408 -1.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2289 -0.8135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6937 -1.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9717 -4.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7848 -6.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -5.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4836 -6.7891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8339 -7.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7262 -9.3931 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 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 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 M CHG 1 42 -1 M END