B7W0AB -OEChem-04012119252D 26 27 0 0 0 0 0 0 0999 V2000 4.6783 -0.2544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.0591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.8638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 2.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 1.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 0.7835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 0.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 0.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2575 2.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6643 1.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3845 1.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8633 2.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1288 2.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 7 1 0 0 0 0 2 3 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 9 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 8 11 2 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 M END $$$$