BG24VS -OEChem-04012113502D 34 36 0 1 0 0 0 0 0999 V2000 2.0000 -2.3934 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.9698 1.2854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6818 0.5069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3991 -0.6570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8717 0.4672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3165 1.8016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 0.1116 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3717 -1.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 -0.1206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0567 -1.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0772 -1.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3717 -1.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0627 -0.1206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9942 1.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3764 -0.4454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6868 -1.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0473 0.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6663 -1.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3444 -0.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0484 -1.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3014 0.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5267 -2.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -2.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0957 -2.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 -1.7356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8717 1.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8852 -2.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8626 0.7035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7384 -0.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5893 -1.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -1.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5076 -0.7693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5012 2.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7116 1.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 14 2 0 0 0 0 3 15 2 0 0 0 0 4 7 1 0 0 0 0 4 11 1 0 0 0 0 4 15 1 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 5 26 1 0 0 0 0 6 14 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 15 20 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 19 29 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 $$$$