BF6UL0 -OEChem-04012114243D 31 32 0 1 0 0 0 0 0999 V2000 3.9724 -1.7506 -1.0533 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5165 3.2765 0.5688 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6567 1.3419 -0.7995 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8091 -0.8683 1.3595 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6422 -2.2783 1.6594 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 0.0536 2.3846 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0917 2.0345 -0.3464 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2473 -0.0458 0.5723 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3428 -2.4660 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7803 -0.6938 -0.0257 N 0 0 1 0 0 0 0 0 0 0 0 0 -2.1792 0.6826 -0.4308 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0176 0.7313 -1.9461 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3733 -1.4429 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0982 -0.7251 -2.3719 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6027 0.8175 -0.0043 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7358 -0.2689 0.7448 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6412 -1.1378 0.1564 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0125 1.0840 0.8672 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8541 -0.6418 -0.3218 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2253 1.5801 0.3891 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1462 0.7173 -0.2054 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 1.4652 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0244 1.1257 -2.1946 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7609 1.3474 -2.4606 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6747 -2.4913 -1.1779 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3084 -1.3787 -1.4552 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1455 -1.0472 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6423 -0.9067 -3.3493 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3051 1.7621 1.3361 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0284 2.1423 -0.0759 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0867 -2.9135 -0.3897 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 10 1 0 0 0 0 4 16 1 0 0 0 0 7 15 1 0 0 0 0 7 30 1 0 0 0 0 8 15 2 0 0 0 0 9 17 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 22 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 19 2 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 19 21 1 0 0 0 0 20 21 2 0 0 0 0 M END $$$$