MMs01386958 MOE2007 2D Structure written by MMmdl. 54 58 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 1.4941 0.1329 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8941 -0.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3563 -1.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8504 -0.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4823 0.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6201 1.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5211 2.8255 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9401 2.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9161 0.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 0.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 -1.4311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5139 0.7979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5434 0.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5378 2.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 3.0683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8487 3.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4465 2.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7333 2.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7093 0.7148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3985 -0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1116 0.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9962 -0.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9722 -1.5557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3071 0.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4877 2.1623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9597 2.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6889 1.1398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6675 0.0413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 1.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1063 1.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1953 -0.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1063 -1.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2694 -1.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6685 -2.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7475 -2.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0099 -1.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0922 3.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6347 3.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2324 3.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6899 3.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1617 3.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9116 1.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1550 -0.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6125 -0.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6832 -0.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9333 0.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6089 2.9794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4653 3.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8801 0.9953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9665 1.8022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2289 2.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1356 2.2561 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.1356 3.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 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 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END