B6AB5P -OEChem-04012118072D 24 26 0 0 0 0 0 0 0999 V2000 5.8940 2.7846 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 0.9706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -2.5399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -0.7846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.2846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1498 -0.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1498 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0158 0.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0158 -1.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -0.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2036 0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2036 -1.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9998 1.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7919 0.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0158 -2.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8978 1.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7999 1.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4593 1.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3252 -0.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -2.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0158 -3.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6358 -2.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 1.5718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 11 2 0 0 0 0 3 12 2 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 18 1 0 0 0 0 5 9 1 0 0 0 0 5 10 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 11 1 0 0 0 0 7 9 2 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 9 15 1 0 0 0 0 10 14 1 0 0 0 0 13 16 2 0 0 0 0 13 19 1 0 0 0 0 14 17 2 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 24 1 0 0 0 0 M END $$$$