B8E7NX -OEChem-04012120022D 33 35 0 0 0 0 0 0 0999 V2000 5.2730 -2.1623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -0.4070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5836 0.3977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -0.9070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.4070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5298 0.0930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -1.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5298 -0.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5836 -1.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3958 0.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 0.0930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3958 -1.4070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3798 1.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1719 0.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2778 2.1623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1799 1.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1077 0.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4174 -0.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3923 -1.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0826 -1.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 0.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6077 -0.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9174 -1.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3958 -2.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8393 1.9383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7052 0.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2754 2.7822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7180 1.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 9 1 0 0 0 0 3 6 1 0 0 0 0 3 23 1 0 0 0 0 4 12 1 0 0 0 0 4 13 2 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 10 12 1 0 0 0 0 10 14 2 0 0 0 0 11 15 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 16 2 0 0 0 0 13 26 1 0 0 0 0 14 17 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END $$$$