B1G0BA -OEChem-04012113493D 36 37 0 0 0 0 0 0 0999 V2000 4.1437 2.4224 -0.0814 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7649 -0.3073 -1.5291 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.6014 0.1446 -0.4344 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.5734 -1.7473 -0.0606 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.6493 0.2027 0.6972 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1452 -0.1844 0.0375 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9107 -0.0444 -0.0182 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9335 -2.1849 -0.1267 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6777 -0.5837 0.1083 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5572 1.6940 0.1702 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5202 0.4236 0.3259 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9072 0.4999 0.1976 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8113 1.3273 0.0558 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0882 -0.7991 -0.0499 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1523 -0.8196 0.3612 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2766 1.5926 0.4154 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2956 0.2752 0.5755 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5397 -0.8938 0.4858 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 1.5185 0.5402 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9287 -3.0208 0.5304 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9598 -2.9069 -0.9464 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3594 3.8307 -0.9166 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3854 -0.4396 -0.3377 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 -1.7515 0.2955 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8141 2.5762 0.3905 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0184 -1.8686 0.5188 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2478 2.4324 0.6092 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4177 -3.7969 1.1074 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5551 -2.4283 1.2036 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5621 -3.4821 -0.2328 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2318 -3.3877 -0.2874 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4822 -3.6706 -1.5309 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4572 -2.2332 -1.6445 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1153 4.5940 -1.1187 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9189 3.5143 -1.8661 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5835 4.2684 -0.2825 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 3 23 1 0 0 0 0 4 23 1 0 0 0 0 5 17 1 0 0 0 0 5 23 1 0 0 0 0 6 14 2 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 14 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 12 2 0 0 0 0 10 12 1 0 0 0 0 10 13 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 15 18 1 0 0 0 0 15 24 1 0 0 0 0 16 19 2 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$