MMs01431260 MOE2007 2D Structure written by MMmdl. 54 54 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 -0.7394 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5211 -2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2816 -3.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5422 -5.1838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7815 -3.8665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5421 -5.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -5.1472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8025 -6.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3025 -6.4280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0630 -7.7209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3236 -9.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8236 -9.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0631 -7.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0841 -10.3189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5841 -10.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7183 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2183 -3.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9788 -2.6224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9577 -5.2204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4576 -5.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2182 -3.9396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1971 -6.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6649 -0.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6524 -2.0839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6453 -2.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3031 -1.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3731 -2.8225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4178 -5.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -6.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -3.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1663 -4.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8940 -5.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2630 -7.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2321 -10.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8632 -7.7550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5938 -11.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7840 -10.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5743 -9.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9171 -5.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4126 -4.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3493 -6.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6576 -5.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1838 -3.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8266 -2.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2525 -4.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2411 -5.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7886 -7.5817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -7.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0211 -2.5980 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6211 -1.5588 0.0000 H 0 0 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 27 1 0 0 0 0 2 28 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 53 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 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 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 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 53 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END