B9VQ1H -OEChem-04012118102D 28 30 0 0 0 0 0 0 0999 V2000 7.6648 -1.0089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -1.8136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7787 1.8654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.0089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -0.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -1.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 0.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3704 0.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1124 0.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7731 1.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9793 0.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2738 -2.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9778 1.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4696 2.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0465 -0.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1887 2.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5452 0.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 18 1 0 0 0 0 3 12 1 0 0 0 0 3 16 1 0 0 0 0 3 23 1 0 0 0 0 4 13 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 11 1 0 0 0 0 9 13 2 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 14 2 0 0 0 0 11 21 1 0 0 0 0 12 15 2 0 0 0 0 13 14 1 0 0 0 0 14 22 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 M END $$$$