MMs02603185 MOE2007 2D Structure written by MMmdl. 53 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 0.7400 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 2.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 3.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7201 3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5199 2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 5.2190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 5.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2199 3.9373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4799 2.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2399 1.3393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7199 3.9488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4798 2.6556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9798 2.6671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8708 1.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2937 1.9349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2822 3.4348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8521 3.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3777 5.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4182 0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 6.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 7.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 9.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 9.1448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4399 7.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6999 6.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 10.4496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 11.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8479 0.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1121 4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5291 3.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7199 2.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5107 1.3865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3554 2.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6973 1.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5160 5.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9981 6.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2393 4.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2741 0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0562 -1.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5623 -0.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2401 7.8193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5721 10.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6399 7.8608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3079 5.5122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6946 12.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0521 12.7774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6254 11.1349 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END