MMs01658923 MOE2007 2D Structure written by MMmdl. 51 54 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 0.7577 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0153 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -3.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0153 -2.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 -1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0306 -5.1783 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -5.9360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3252 -4.4207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7883 -6.4729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -7.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2883 -6.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0459 -7.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5459 -7.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2882 -6.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5306 -5.1518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0306 -5.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7882 -6.4375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5458 -7.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0458 -7.7232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9346 -8.9315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5706 -10.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3585 -8.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6619 -9.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9565 -8.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9476 -6.9443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6442 -6.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3496 -6.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1846 -2.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1791 -4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2153 -2.5732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8515 -0.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0032 -7.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4521 -8.8191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0887 -8.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4521 -8.8014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 -8.7855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1244 -4.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4245 -4.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4207 -8.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7612 -8.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6690 -10.4019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9993 -9.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9833 -6.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6371 -5.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9203 -6.5045 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.5428 -5.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 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 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 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 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 50 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END