B1N2UF -OEChem-04042107373D 28 30 0 1 0 0 0 0 0999 V2000 -1.1065 -0.5007 -0.3101 N 0 0 3 0 0 0 0 0 0 0 0 0 -3.1270 1.2162 1.1534 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1322 -2.1366 0.4238 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1169 -0.2964 -0.7136 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8771 0.5938 -0.8044 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1816 -1.4307 -0.2621 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0009 0.3672 0.3332 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1068 1.6999 0.2124 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2713 -0.6666 -0.1041 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1598 0.4077 -0.2041 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8168 -1.9088 0.2112 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5202 0.2129 0.0075 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -1.0669 0.3161 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4426 1.2967 -0.0889 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 2.2123 -0.1703 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6252 -0.4981 -1.6626 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5725 0.9018 -1.8089 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3588 -1.8330 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0666 -2.2429 -0.9859 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7529 0.9944 -0.1605 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5268 -0.3663 0.9515 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1989 1.9930 0.7467 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 2.5911 -0.2996 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6485 1.9935 1.5546 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7942 1.4006 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1934 -2.7928 0.3083 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0012 -1.2854 0.4932 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9107 3.0215 -0.2422 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 24 1 0 0 0 0 3 11 1 0 0 0 0 3 13 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 16 1 0 0 0 0 5 8 1 0 0 0 0 5 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 12 2 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 3 0 0 0 0 15 28 1 0 0 0 0 M END $$$$