MMs01718155 MOE2007 2D Structure written by MMmdl. 56 57 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 1.2928 -0.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2804 -2.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5732 -3.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8784 -2.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8908 -0.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4763 -2.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7691 -3.0644 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7691 -1.8644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0743 -2.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3671 -3.0859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6723 -2.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9651 -3.1074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2703 -2.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2827 -0.8682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 -0.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6847 -0.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 -0.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8807 -0.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1859 -0.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1983 1.3495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4787 -0.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7567 -4.5643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2536 -1.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1004 -2.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8606 -3.3849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7942 -3.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3369 -3.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8784 -3.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0708 -1.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3105 0.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8343 0.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3769 0.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2553 -1.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7126 -1.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3106 -1.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8533 -1.4123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9552 -4.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3045 -2.9767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9999 1.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6505 -0.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8242 0.7966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3668 0.7838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1018 -1.8026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6444 -1.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8701 -1.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5129 -1.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0873 0.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7910 -5.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1711 -3.0429 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3922 -3.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9349 -3.9685 0.0000 H 0 0 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 2 7 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 M CHG 1 54 1 M END