B3ILX6 -OEChem-04022107042D 26 28 0 0 0 0 0 0 0999 V2000 6.4103 1.0871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 -0.0696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3423 -1.7644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -2.3025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 1.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 2.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 0.1366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0531 -0.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3638 -1.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0102 -1.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6139 1.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 3.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4465 -0.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 2.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6168 -1.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8886 -2.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0893 -2.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 7 1 0 0 0 0 2 15 2 0 0 0 0 3 11 2 0 0 0 0 3 17 1 0 0 0 0 4 16 1 0 0 0 0 4 17 2 0 0 0 0 5 16 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 18 3 0 0 0 0 7 8 2 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 11 13 1 0 0 0 0 12 14 2 0 0 0 0 12 21 1 0 0 0 0 13 16 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 18 1 0 0 0 0 17 24 1 0 0 0 0 M END $$$$