BRJ6O8 -OEChem-04022117103D 33 34 0 0 0 0 0 0 0999 V2000 4.3660 0.7303 0.8806 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6523 1.9925 -0.5212 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7441 0.1047 -0.5367 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5051 -0.0967 -1.3677 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9522 0.5977 0.0111 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7388 -0.2185 -0.5385 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -0.1710 0.1979 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4367 0.8085 -0.7598 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1466 1.9444 0.4339 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -1.5385 -0.0907 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8371 -1.2252 0.4219 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7941 0.6744 -0.7236 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4154 2.1537 0.9278 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9911 -1.3391 1.1974 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 0.5606 0.0517 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4033 -1.9661 -1.0628 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0465 -0.4462 1.0122 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5521 -2.5656 0.4665 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1082 -1.0972 -1.5795 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 0.3204 -2.3532 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7712 -0.8785 -0.7925 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4205 2.7442 0.3941 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0205 -1.9255 0.5768 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7295 1.4643 -1.4673 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8296 3.0742 1.3141 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0675 -2.1225 1.9456 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7697 1.2561 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3886 -1.7739 -0.6264 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3163 -1.4032 -1.9985 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3487 -3.0309 -1.3133 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9449 -0.5346 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7498 -3.6042 0.2233 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7527 -2.3589 1.1714 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 13 1 0 0 0 0 2 8 2 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 21 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 11 2 0 0 0 0 6 12 1 0 0 0 0 7 10 1 0 0 0 0 9 13 2 0 0 0 0 9 22 1 0 0 0 0 10 16 1 0 0 0 0 10 18 2 0 0 0 0 11 14 1 0 0 0 0 11 23 1 0 0 0 0 12 15 2 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 17 2 0 0 0 0 14 26 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END $$$$