MMs01365131 MOE2007 2D Structure written by MMmdl. 58 59 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 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 -1.3054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4926 -2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7463 -1.3097 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -2.8097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7506 0.1903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2463 -1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9926 -2.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4926 -2.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2463 -1.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2537 1.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5074 2.5767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7537 1.2713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5074 2.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0073 2.5639 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4073 3.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7610 3.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2610 3.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0147 5.1534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2684 6.4546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7684 6.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0147 5.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2536 1.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 1.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6288 0.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6191 -3.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2809 -3.7835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2074 -2.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0108 -3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3896 -3.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0896 -3.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4463 -1.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4029 1.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3507 0.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3809 2.9818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7191 3.7494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8581 2.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2147 5.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8714 7.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1714 7.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8147 5.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9624 0.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3970 -1.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0375 -0.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2502 0.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4536 1.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2571 2.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7536 1.2627 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.3536 0.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 57 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 57 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END