MMs01694594 MOE2007 2D Structure written by MMmdl. 50 53 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 0.7394 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 -1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7605 1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 2.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2816 3.8787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 2.5614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1294 3.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2604 1.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7603 1.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5209 2.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0208 2.5248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7602 1.2197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7814 3.8177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2813 3.8055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1728 5.0118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5956 4.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5834 3.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1531 2.5849 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.8162 5.4085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4022 5.6591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7675 5.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9122 3.5448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6915 2.6731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3262 3.2943 0.0000 C 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 0.1310 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8309 -2.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5424 0.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8846 0.8245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3966 2.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7389 3.7171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1898 4.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5485 2.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9598 6.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4953 6.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0813 6.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5458 6.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0673 6.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9639 4.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5479 1.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0124 1.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0265 2.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1299 3.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1816 4.7873 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 16.1816 5.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 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 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 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 37 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END