BS2B3C -OEChem-04022101362D 26 26 0 0 0 0 0 0 0999 V2000 7.7445 -1.2964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2308 0.0419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -0.9571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2797 0.3509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8913 -0.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8424 -0.6784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5855 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5823 0.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2733 -0.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 0.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -1.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5366 -0.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 1.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5513 -1.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3309 -1.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8766 0.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 0.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9467 1.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6836 -0.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4623 -1.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -2.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7023 -1.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2467 1.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1508 0.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6915 0.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 14 2 0 0 0 0 3 5 1 0 0 0 0 3 26 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 13 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 14 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 14 24 1 0 0 0 0 M END $$$$