MMs01190441 MOE2007 2D Structure written by MMmdl. 44 47 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 0.7443 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 -1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7557 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0114 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7671 3.8938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4658 -0.3315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6161 -1.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2431 -2.4280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9248 -3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4962 -4.3511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4876 -5.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0303 -4.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9118 -2.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2141 -1.8353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5098 -2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5033 -4.0910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8122 -1.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2593 -2.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6539 -0.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2067 -0.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1397 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8602 2.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1239 -3.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0866 -5.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0962 -5.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2222 -6.4103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5744 -6.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0775 -2.8337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1587 -4.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1364 -3.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6791 -3.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2194 -0.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1227 -3.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9437 -3.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4171 -2.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8117 -1.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9696 0.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0490 -0.0839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5224 0.7582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4886 2.6046 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 44 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 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 23 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M CHG 1 44 -1 M END