MMs01405629 MOE2007 2D Structure written by MMmdl. 53 55 0 0 1 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 0.0110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4809 2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2213 3.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7213 3.9245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4808 2.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7404 1.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4617 5.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7021 6.5446 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3021 5.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9426 7.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4427 7.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6831 9.1206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4236 10.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9235 10.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6831 9.1426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2021 6.5556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9425 7.8601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9616 5.2621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4616 5.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2020 6.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7020 6.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4615 5.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7210 3.9906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2211 3.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4806 2.6971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9805 2.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2809 2.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6137 4.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 2.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 0.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3311 5.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6614 6.4123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8503 6.7834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4832 9.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 11.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5159 11.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 9.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3693 4.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5944 7.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2943 7.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6615 5.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6287 2.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9893 1.5082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1805 2.7169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9717 3.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9617 5.2401 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7620 4.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0923 4.8379 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 10 51 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 51 1 M END