LJ6E5Z -OEChem-05022321303D 34 36 0 0 0 0 0 0 0999 V2000 5.4085 -1.1622 -0.0886 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7144 -1.3502 0.0066 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9121 0.9822 -0.0102 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1883 -2.4751 -0.6788 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4244 -0.2802 -0.6461 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1064 0.4270 0.0014 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -1.3522 1.5833 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2488 -1.7364 0.0015 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9804 -3.7179 0.0009 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 1.0594 -0.0219 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1979 1.7660 -0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8866 -0.3072 -0.0621 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 1.7706 -0.0165 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -0.3352 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9807 1.8218 0.0101 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8708 1.0873 -0.0368 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6868 -1.0185 -0.0672 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1501 3.0966 0.0236 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5649 3.1328 0.0316 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 1.3449 0.0074 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7367 0.0390 0.0055 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1688 -0.3566 0.0027 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0741 -2.4357 0.0026 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6751 2.8570 0.0043 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5591 -0.9253 -0.0505 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7933 1.6610 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -2.1048 -0.0803 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5186 3.9456 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1943 4.0119 0.0503 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0863 2.1110 0.0084 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6178 -2.2964 1.9787 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4614 -0.7955 1.9997 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1469 -2.2086 -0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9226 -4.1232 -0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 7 1 0 0 0 0 1 12 1 0 0 0 0 2 21 1 0 0 0 0 2 23 1 0 0 0 0 3 11 1 0 0 0 0 3 15 1 0 0 0 0 6 22 2 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 33 1 0 0 0 0 9 23 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 18 2 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 16 1 0 0 0 0 13 24 1 0 0 0 0 14 17 2 0 0 0 0 14 25 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 M END $$$$