MMs02254313 MOE2007 2D Structure written by MMmdl. 38 37 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 1.3006 0.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0106 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1569 -0.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1931 -1.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4967 0.7368 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5359 1.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4998 2.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0948 0.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6928 0.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5311 1.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0738 1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8249 -0.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3675 -0.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9931 -1.5081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1906 -2.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3931 -1.5130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6998 2.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5022 3.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2998 2.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8680 1.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3253 1.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6191 -0.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1618 -0.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2907 -0.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7333 1.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0950 1.7666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 0.7421 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1292 1.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6718 1.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0159 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.0210 -0.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5637 -0.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 33 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 36 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 33 1 M CHG 1 36 1 M END