MMs00682818 MOE2007 2D Structure written by MMmdl. 45 48 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 1.5000 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7554 1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7445 -1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7445 -1.3274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1286 -2.6951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7001 -3.1527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3821 -4.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4926 -5.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9211 -5.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2391 -3.7035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2356 -1.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2440 -0.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7099 -0.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1674 -2.1265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6333 -2.4445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6417 -1.3340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1841 0.0945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7182 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6598 2.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3598 2.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3401 -2.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6402 -2.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7965 1.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1293 0.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8117 -2.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2393 -4.9846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2381 -6.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8095 -5.9761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2290 0.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6982 0.7308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3607 -3.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9993 -3.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8144 -1.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9908 0.9829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3522 1.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5413 -2.9590 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.6355 -3.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 44 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END