BN5AU6 -OEChem-04022108423D 29 30 0 0 0 0 0 0 0999 V2000 0.7864 2.4170 -1.5937 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4146 -1.7022 0.4152 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5738 2.0091 1.4432 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7257 0.5005 0.0539 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0069 0.4446 -0.6362 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6173 -0.3108 1.2586 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4296 -1.0045 -0.8353 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0979 -1.7276 0.9776 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 1.3328 -0.3423 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5154 1.2680 0.4709 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6093 0.3293 0.1212 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4588 -0.4933 -0.9773 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7458 0.3063 0.9044 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4878 -1.3758 -1.3062 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7748 -0.5762 0.5756 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6458 -1.4171 -0.5297 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7287 0.9550 0.0133 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 0.9501 -1.6033 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6177 -0.3521 1.6917 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2747 0.1596 2.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7693 -1.5201 -1.5429 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4484 -1.0493 -1.2324 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -2.3024 1.9079 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4221 -2.2506 0.2905 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5705 -0.4991 -1.5992 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8639 0.9535 1.7683 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3867 -2.0327 -2.1652 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6764 -0.6087 1.1801 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4466 -2.1047 -0.7853 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 13 15 2 0 0 0 0 13 26 1 0 0 0 0 14 16 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 M END $$$$