B93QYM -OEChem-04022105572D 24 26 0 0 0 0 0 0 0999 V2000 2.8930 1.4706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -2.0399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -0.2846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -0.7846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1498 0.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1498 -0.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0158 0.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0158 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 0.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2036 0.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2036 -1.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9998 1.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7919 0.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0158 -2.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8978 2.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7999 1.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4593 2.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3252 0.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -2.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0158 -2.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6358 -2.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8954 2.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 2.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 11 2 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 17 1 0 0 0 0 4 8 2 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 8 14 1 0 0 0 0 9 13 2 0 0 0 0 12 15 1 0 0 0 0 12 18 1 0 0 0 0 13 16 1 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 M END $$$$