MMs01338501 MOE2007 2D Structure written by MMmdl. 41 43 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 0.9784 -1.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4829 -2.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4522 -0.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9477 0.5576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4216 0.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -0.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9045 -1.7165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4306 -1.9953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8738 -0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5146 1.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0025 1.1440 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.2813 -0.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9657 -1.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7754 -2.5383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3917 -3.1174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6375 -0.9706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8706 -0.1165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7474 1.3784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2268 -0.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5424 -0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6342 -1.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9935 -2.4215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5056 -2.2311 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9096 0.7827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7827 0.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9096 -0.7827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1808 -1.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6498 -2.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0864 -3.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6155 -2.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 1.4672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 1.9690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6871 -2.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0342 -3.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9381 2.3868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7361 -2.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6946 1.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8133 -0.8422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5699 -3.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9687 -3.4471 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 41 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 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 M CHG 1 41 -1 M END