MMs00433218 MOE2007 2D Structure written by MMmdl. 50 49 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 1.3039 -2.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 -0.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4968 -0.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0949 -0.7304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6929 -0.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2910 -0.7191 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 15.5917 -1.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0382 0.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5438 -2.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5978 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1039 -2.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3065 -3.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5039 -2.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3674 0.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8247 0.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1294 -1.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6721 -1.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4228 0.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9655 0.9321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7274 -1.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2701 -1.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0209 0.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5636 0.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3255 -1.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8682 -1.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6190 0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1616 0.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9236 -1.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0796 -1.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2170 0.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3750 0.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2928 -1.9866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6322 -2.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8905 -0.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5585 0.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6360 1.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5179 0.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0236 -1.7209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9461 -3.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0641 -2.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3007 -0.7472 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2614 -1.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 49 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 12 1 M CHG 1 49 1 M END