B2NC1J -OEChem-04022113183D 33 36 0 0 0 0 0 0 0999 V2000 -0.5764 0.8342 0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5706 -1.1127 -0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3322 -1.3749 -0.0008 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3254 1.0962 -0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6894 -0.1405 0.0017 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7011 1.9770 -0.0026 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8497 0.3253 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2944 -0.2197 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6994 -0.0593 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6706 -1.0553 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8438 -0.6032 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6639 0.7772 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1046 0.9353 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2168 0.0871 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7991 -1.8923 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0691 -1.3019 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0988 -1.2127 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7921 1.6148 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2107 -0.3639 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 1.0249 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5525 0.6645 0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 1.8154 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3248 -2.0941 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1848 2.0167 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6938 -2.9726 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9136 -1.9830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2115 -2.2908 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6873 2.6951 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2091 -0.7944 0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9455 1.6587 0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6687 -1.1524 0.0041 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6122 0.2821 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7053 2.1876 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 22 1 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 2 23 1 0 0 0 0 3 8 2 0 0 0 0 3 10 1 0 0 0 0 4 9 2 0 0 0 0 4 12 1 0 0 0 0 5 21 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 21 2 0 0 0 0 6 33 1 0 0 0 0 7 10 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 17 2 0 0 0 0 12 18 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$