MMs02006025 MOE2007 2D Structure written by MMmdl. 34 35 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 1.2983 0.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2967 2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5996 -1.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 -2.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1977 -1.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 0.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4975 -2.2432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7958 -1.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4179 0.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1693 -0.9847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1668 -2.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 1.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4967 2.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2954 3.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0967 2.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -2.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 -3.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2348 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 1.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4988 -3.4432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5137 0.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0459 1.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1394 -0.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9732 -1.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5678 -3.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1383 -2.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 0.0001 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.0584 0.8021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 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 11 14 1 0 0 0 0 11 33 2 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 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END