MMs01710821 MOE2007 2D Structure written by MMmdl. 50 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 1.5000 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 -1.3074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5097 2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2645 3.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7645 3.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5097 2.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7548 1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0096 2.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7548 1.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2548 1.2683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2548 1.2571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5096 2.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0096 2.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7548 1.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 -0.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7547 1.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0096 2.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5193 5.1793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7742 6.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3097 2.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6684 4.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3509 0.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8057 3.7582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1388 2.9819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8708 -0.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2039 -1.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2871 -1.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6260 -0.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6388 2.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3056 3.7414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8835 2.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2224 3.7455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8960 -1.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5960 -1.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9547 1.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6135 3.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8157 7.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1781 7.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7327 5.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5096 2.5477 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.9135 3.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 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 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 49 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END