MMs01725536 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 2.5431 -0.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -1.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0861 -1.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2041 -2.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5905 -1.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5634 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8486 0.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1610 0.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1882 -1.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 -2.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1541 -3.6964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 -4.8153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6567 -4.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7891 -3.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2956 -3.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6697 -5.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5372 -6.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0307 -6.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 0.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8944 0.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -0.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4862 0.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9762 0.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7179 -2.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2279 -2.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3318 0.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5135 0.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8269 1.9817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1892 0.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2381 -2.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2627 -3.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8487 -4.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2051 -5.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8218 -5.9681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6015 -2.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4749 -5.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0365 -7.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7248 -7.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -1.0000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1748 -1.7419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6848 -2.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END