MMs01149436 MOE2007 2D Structure written by MMmdl. 57 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 1.3085 -0.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5979 0.0333 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5979 -1.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5787 1.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9064 -0.7000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1957 0.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1765 1.5664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5043 -0.6668 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6557 -1.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6801 -2.1564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1512 -2.4495 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8845 -1.1409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7817 -2.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2713 -2.1672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8638 -0.7892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9667 0.4130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4771 0.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3535 -0.6133 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.5294 -2.1029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1776 0.8764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8432 -0.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7403 -1.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2300 -1.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8225 -0.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9253 1.1165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4357 0.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3121 0.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5866 1.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0468 0.5866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5866 -1.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -1.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0916 -1.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7786 1.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5633 2.7330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3788 1.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9218 -1.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4802 -2.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -3.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7100 -2.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1272 -3.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2030 -3.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4393 -2.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0384 0.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6212 1.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3091 0.5125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5454 1.4351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2663 -2.7419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9477 -2.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3993 2.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7179 1.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4528 -1.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5038 0.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1714 1.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8667 -0.0392 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.2534 0.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8284 0.6786 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 55 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 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 15 16 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 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0 M CHG 1 55 1 M END