BSY42D -OEChem-04012120042D 40 42 0 1 0 0 0 0 0999 V2000 6.0682 -0.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 1.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3198 -1.3796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 -0.3692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 -2.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 -1.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 3.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 1.1550 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9343 0.1550 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0682 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 1.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -0.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 1.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 0.1342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 1.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4668 2.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6697 2.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 2.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2634 -1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 0.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 1.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0693 -0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7865 -1.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9763 2.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2033 3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3563 3.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2033 -3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9353 -1.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 8 2 1 1 0 0 0 2 22 1 0 0 0 0 3 15 1 0 0 0 0 3 34 1 0 0 0 0 4 19 1 0 0 0 0 4 38 1 0 0 0 0 5 20 1 0 0 0 0 5 39 1 0 0 0 0 6 23 1 0 0 0 0 6 40 1 0 0 0 0 7 22 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 9 13 1 6 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 18 2 0 0 0 0 14 29 1 0 0 0 0 15 19 2 0 0 0 0 16 20 1 0 0 0 0 16 30 1 0 0 0 0 17 21 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 20 23 2 0 0 0 0 21 23 1 0 0 0 0 21 33 1 0 0 0 0 22 24 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 M END $$$$