MMs01681233 MOE2007 2D Structure written by MMmdl. 52 53 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 0.4892 -1.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9288 -1.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9783 -2.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9072 -0.9288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1925 0.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6105 1.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7432 0.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4578 -1.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0398 -1.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1612 0.5386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2938 -0.4448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0084 -1.9174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7118 0.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8444 -0.9391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8610 -2.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3501 -3.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8227 -3.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8062 -2.6425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3170 -1.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1298 0.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5478 1.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8332 2.4952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1344 0.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3913 1.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5672 -0.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1245 -1.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0632 -2.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7332 -2.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4111 -3.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3696 -3.9704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1127 -2.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2864 1.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8388 2.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3639 -2.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8115 -3.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3895 1.7167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1294 1.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6439 0.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1052 -1.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8117 -2.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1650 -3.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3298 -4.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3933 -4.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8517 -4.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5619 -3.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8554 -2.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3373 -0.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5021 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9300 0.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9414 1.7186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6804 0.0392 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 M CHG 1 52 -1 M END