D0L5AB -OEChem-10101305022D 35 37 0 0 0 0 0 0 0999 V2000 9.3969 -1.0089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.5089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8133 -1.8136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5108 1.8654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.0089 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 6.8671 -0.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8133 -0.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 0.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3969 -1.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1024 0.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.0089 0.0000 C 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 7.4561 1.4907 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 9.8444 0.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5051 1.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7113 0.7807 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 8.0059 -2.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9176 1.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 1.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9946 1.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2017 2.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7786 -0.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9208 2.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2773 0.5275 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 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 11 2 0 0 0 0 2 21 2 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 3 22 1 0 0 0 0 4 13 1 0 0 0 0 4 19 1 0 0 0 0 4 29 1 0 0 0 0 5 15 1 0 0 0 0 5 21 1 0 0 0 0 5 33 1 0 0 0 0 6 21 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 12 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 14 1 0 0 0 0 10 13 1 0 0 0 0 10 16 1 0 0 0 0 12 15 2 0 0 0 0 12 23 1 0 0 0 0 13 18 2 0 0 0 0 14 17 2 0 0 0 0 14 24 1 0 0 0 0 15 17 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$