MMs01782148 MOE2007 2D Structure written by MMmdl. 57 60 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 1.4999 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 -1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7605 -1.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7393 1.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0491 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0121 -1.4509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9875 1.5490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2391 1.3664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7391 1.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4784 2.6838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9784 2.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7390 1.4032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7177 4.0012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2177 4.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9783 2.7206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4782 2.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2176 4.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7175 4.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4781 2.7574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4569 5.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6963 6.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1963 6.6360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4570 5.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9570 5.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4356 7.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9356 7.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6749 9.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9143 10.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4144 10.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6750 9.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6691 -2.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -2.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3307 2.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6308 2.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1082 -0.9730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1082 1.7676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4378 2.5499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5403 0.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8700 0.9775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3475 3.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6771 3.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3868 1.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0867 1.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6568 5.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3485 6.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.5441 6.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.8749 9.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.5058 11.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8059 11.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4751 9.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 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 40 1 0 0 0 0 7 41 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 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 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 18 19 1 0 0 0 0 18 28 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 27 2 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 M END