MMs00292453 MOE2007 2D Structure written by MMmdl. 49 52 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 0.7465 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7535 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 3.8910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 2.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2605 3.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7605 3.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 2.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7535 1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2535 1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2465 -1.3133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7535 1.2726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7464 -1.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2464 -1.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4929 -2.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2394 -3.9357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4859 -5.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9859 -5.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2394 -3.9276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1437 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8437 -2.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1563 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6634 4.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3633 4.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7070 2.5745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8972 -1.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6177 -1.7328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9516 -2.5078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0413 -0.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3752 -0.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6217 -2.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2877 -1.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1607 -3.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1566 -4.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6124 -5.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2743 -6.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1911 -6.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8571 -5.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3181 -4.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3222 -3.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9929 -2.6306 0.0000 N 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 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 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END