MMs01645673 MOE2007 2D Structure written by MMmdl. 54 56 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 2.2549 1.2906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5097 2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7354 3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0195 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5195 5.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2646 3.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7549 1.2849 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7492 -0.2150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7605 2.7849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2548 1.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2548 1.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5097 2.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0097 2.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7548 1.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5097 2.5586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7450 -1.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2450 -1.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9901 -2.6544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3749 -4.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4858 -5.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4813 -2.8168 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 1.2872 -1.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6261 -0.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 1.5611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9353 3.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5766 6.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1234 6.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4646 3.8841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3961 -1.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 -1.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1136 3.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4136 3.6170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8960 -1.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7960 1.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1291 0.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6159 -1.7531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9490 -2.5295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0411 -0.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3742 -0.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2002 -4.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3559 -6.2232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2876 -1.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7877 -4.2852 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 17.8821 -4.7774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 10 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 53 1 0 0 0 0 28 52 1 0 0 0 0 28 53 2 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END