B23MRW -OEChem-04022103102D 28 30 0 0 0 0 0 0 0999 V2000 2.3100 0.8066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 1.6726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6222 -0.2547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6222 -1.8642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -0.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -1.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -0.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3666 0.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2058 -1.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -2.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -0.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -1.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3171 0.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1603 1.3916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 0.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0614 0.7703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9046 2.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8552 1.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8258 -1.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -2.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -0.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -1.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4449 -0.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 1.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6507 0.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7768 2.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3166 2.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 28 1 0 0 0 0 2 15 2 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 6 1 0 0 0 0 4 9 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 10 2 0 0 0 0 7 11 1 0 0 0 0 7 15 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 19 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 13 16 1 0 0 0 0 13 23 1 0 0 0 0 14 17 2 0 0 0 0 14 24 1 0 0 0 0 16 18 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 M END $$$$