B09BPL -OEChem-04022107513D 36 38 0 0 0 0 0 0 0999 V2000 -5.9410 -0.2292 -0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8458 -1.5159 -0.6894 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8572 1.9837 0.5668 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -0.3090 0.1594 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3584 0.8284 -0.0139 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 0.8824 -0.2326 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3847 -0.3193 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8005 0.8014 0.1002 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2866 2.0000 -0.3993 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6772 2.0282 -0.5082 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8414 0.8926 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5489 -1.4548 0.4352 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5844 -0.2550 -0.0593 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5166 -0.3679 -0.1313 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9395 -1.4265 0.3261 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 -0.3627 -0.0142 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5115 1.9402 0.4434 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5191 0.8281 0.3344 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -1.5672 -0.2493 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0784 -2.9398 0.0395 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6389 -1.4375 0.1315 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0964 -1.2374 0.5961 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 2.9084 -0.6511 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1604 2.9530 -0.8168 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3613 1.8007 -0.6373 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0653 -2.3814 0.7379 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0165 -1.2799 -0.4454 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4547 -2.3528 0.5563 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0345 2.8888 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5968 0.8998 0.4462 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5798 -3.3159 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3724 -2.8872 0.8727 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 -3.6261 0.3298 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3732 -2.2384 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5011 -1.7352 1.1765 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7065 -1.2360 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 21 1 0 0 0 0 2 19 2 0 0 0 0 3 17 2 0 0 0 0 3 18 1 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 4 12 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 22 1 0 0 0 0 8 14 2 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 11 13 2 0 0 0 0 11 25 1 0 0 0 0 12 15 2 0 0 0 0 12 26 1 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$