MMs02327011 MOE2007 2D Structure written by MMmdl. 40 41 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 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5011 2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5011 2.5962 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1011 1.5570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7505 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0011 2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7516 3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2516 3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0011 2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2505 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7505 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5022 5.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7527 6.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2911 -1.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6275 -0.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5822 3.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5815 1.8265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1242 4.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4605 5.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 0.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5417 0.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1521 4.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8521 4.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2011 2.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8501 0.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1501 0.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4218 5.9652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4211 4.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7922 7.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1532 7.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7132 5.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 1.2981 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8505 0.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7516 3.8955 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1516 4.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 37 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 39 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 39 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 37 1 M CHG 1 39 1 M END