BV9TA1 -OEChem-04012113382D 32 33 0 0 0 0 0 0 0999 V2000 6.4221 2.1452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6123 -1.4870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6455 -0.9774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6455 1.0709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6011 1.7296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9665 -2.5669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9814 -0.4532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9814 0.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1996 -1.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2246 -0.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1996 1.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8753 -0.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8753 1.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7814 -0.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7814 0.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7908 0.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2246 0.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6011 -1.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9888 -2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3375 -1.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8682 -1.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8682 1.7014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1708 0.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7914 -2.8565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5333 -2.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9676 2.5669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6431 -1.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6431 1.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0924 -1.5067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3869 -2.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9076 -2.7328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 27 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 14 1 0 0 0 0 3 28 1 0 0 0 0 4 15 1 0 0 0 0 4 29 1 0 0 0 0 5 17 2 0 0 0 0 6 18 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 12 1 0 0 0 0 8 11 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 16 2 0 0 0 0 10 18 1 0 0 0 0 11 17 1 0 0 0 0 12 14 2 0 0 0 0 12 22 1 0 0 0 0 13 15 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 26 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$