BR6EG0 -OEChem-04022106223D 33 37 0 0 0 0 0 0 0999 V2000 -3.0320 2.1518 0.0009 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5896 1.5762 -0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6314 -0.0734 -0.0009 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1081 0.3310 -0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6124 3.3929 0.0006 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7319 3.7673 0.0009 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6742 -0.2619 0.0006 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8593 -2.9457 -0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6736 2.0713 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8619 1.2596 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4026 2.6517 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0167 -0.4174 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6922 -0.9028 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1197 1.8277 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4109 0.4672 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2107 0.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1003 -1.3120 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.2817 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3727 -0.6126 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8792 -2.6862 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5772 -3.1712 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9725 -1.9307 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5609 -1.2768 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1607 -2.5950 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2743 2.9015 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2137 1.3910 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1235 -0.9427 0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4896 -2.6865 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7189 -3.3744 0.0017 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3953 -4.2419 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9312 -2.2312 -0.0015 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6068 -0.9959 0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -3.4100 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 15 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 3 10 2 0 0 0 0 3 13 1 0 0 0 0 4 15 2 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 11 2 0 0 0 0 7 19 2 0 0 0 0 7 23 1 0 0 0 0 8 22 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 17 2 0 0 0 0 13 18 2 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 15 19 1 0 0 0 0 16 26 1 0 0 0 0 17 20 1 0 0 0 0 17 27 1 0 0 0 0 18 21 1 0 0 0 0 18 28 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 23 24 2 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 M END $$$$