MMs01391576 MOE2007 2D Structure written by MMmdl. 56 58 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 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7459 -1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0186 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9953 -1.5186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0046 1.4814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 1.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7540 1.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7459 -1.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2459 -1.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7459 -1.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9919 -2.6353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2459 -1.3433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9919 -2.6446 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.5919 -3.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2378 -3.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4919 -2.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2378 -3.9506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7378 -3.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4918 -2.6586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7459 -1.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2459 -1.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6427 -2.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3427 -2.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3572 2.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6573 2.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1276 1.6873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4660 2.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5493 2.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8829 1.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5339 -2.5104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8723 -1.7432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 -1.7316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4506 -2.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1288 0.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7952 1.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8491 -0.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2005 -3.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6346 -4.9787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2752 -4.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6346 -4.9880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3346 -4.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6918 -2.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3491 -0.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6491 -0.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0326 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.0999 1.0066 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 55 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 55 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END