MMs00946354 MOE2007 2D Structure written by MMmdl. 44 47 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 1.5000 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7577 1.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7422 -1.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 -1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7422 -1.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2330 -1.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2326 -3.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1239 -2.7058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6946 -3.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -4.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4827 -5.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 -5.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9447 -5.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2433 -0.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9402 1.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2436 1.8152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3524 0.8049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7341 -0.5618 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.8214 1.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6639 2.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3638 2.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -2.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6361 -2.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6061 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8076 -2.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2263 -6.8088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 -5.9897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5807 -3.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8012 -5.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3087 -6.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8468 1.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3762 3.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0639 -0.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9966 1.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5789 2.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5361 -2.9739 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.6294 -3.4685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 18 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 43 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 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 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END