BF1YM6 -OEChem-04012112512D 30 33 0 1 0 0 0 0 0999 V2000 6.3687 -2.4919 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.9572 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6660 0.4572 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5323 -0.0432 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5321 1.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0323 -0.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.4226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0268 -1.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6256 -1.8228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 2.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2348 -1.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1521 0.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -0.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0938 -0.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 1.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 2.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0646 2.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2675 2.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4417 -0.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0191 -1.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 3.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 2.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8012 -2.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 18 1 0 0 0 0 4 8 1 0 0 0 0 4 19 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 9 1 0 0 0 0 6 10 2 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 9 13 2 0 0 0 0 10 14 1 0 0 0 0 10 24 1 0 0 0 0 11 16 2 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 M END $$$$