B30CTM -OEChem-04022109553D 37 40 0 0 0 0 0 0 0999 V2000 8.7524 -0.1074 0.0011 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -1.4203 -0.0018 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4172 -1.6491 0.0008 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7312 -1.5137 -0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6109 0.4270 0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8911 0.7617 0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0179 0.0880 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3613 0.5809 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -0.5260 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0875 -1.3046 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7516 0.6938 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9335 1.8705 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6057 -0.4094 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9499 -2.1014 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6593 -0.1633 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3266 2.0027 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1484 0.8783 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8739 -0.2062 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2907 0.5542 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1577 1.6469 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8034 -0.7430 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5375 1.4424 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1831 -0.9475 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0502 0.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7654 -2.5979 0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6438 1.7732 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3058 2.7572 -0.0018 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2465 -1.2848 0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9785 -3.1831 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7706 2.9947 -0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2283 1.0027 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 1.4440 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5959 1.7348 0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7712 2.6629 0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1999 -1.6391 -0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2012 2.3032 0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5699 -1.9635 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 18 2 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 25 1 0 0 0 0 4 14 1 0 0 0 0 4 15 2 0 0 0 0 5 15 1 0 0 0 0 5 18 1 0 0 0 0 5 32 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 11 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 13 2 0 0 0 0 10 14 2 0 0 0 0 11 15 1 0 0 0 0 11 26 1 0 0 0 0 12 16 1 0 0 0 0 12 27 1 0 0 0 0 13 17 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 34 1 0 0 0 0 21 23 2 0 0 0 0 21 35 1 0 0 0 0 22 24 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$