BSY4H7 -OEChem-04022113533D 35 36 0 0 0 0 0 0 0999 V2000 -3.1139 0.3960 -2.2559 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.7522 -0.4933 0.3883 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9182 1.4365 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7762 1.7557 -0.8507 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1732 -2.5169 -0.2966 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7441 -2.6871 0.2171 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5037 -1.0383 -0.1145 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1674 -1.3078 0.0548 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1493 -0.4068 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2837 -1.1006 0.1214 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0105 1.0409 -0.2139 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9565 -0.5219 -0.9547 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9903 -1.4835 1.2614 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6467 2.8419 0.4822 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3361 -0.3262 -0.8909 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3699 -1.2875 1.3253 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2384 3.1718 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 3.2361 1.7986 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0429 -0.7090 0.2491 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8812 -3.1672 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2172 -2.7783 -1.3622 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7387 -2.9876 1.2707 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2088 -3.4393 -0.3711 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1345 -0.6765 -0.9322 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0154 -0.8597 0.8374 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4071 -0.2272 -1.8469 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4824 -1.9318 2.1119 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5823 3.4099 0.4031 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9046 -1.5907 2.2219 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1956 2.6449 -0.6429 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4401 4.2460 -0.7661 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2314 2.8580 -1.6478 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9376 2.6814 1.9535 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2243 4.3076 1.8315 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6515 2.9861 2.6387 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 19 1 0 0 0 0 3 11 1 0 0 0 0 3 14 1 0 0 0 0 4 11 2 0 0 0 0 5 6 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 8 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 12 15 1 0 0 0 0 12 26 1 0 0 0 0 13 16 2 0 0 0 0 13 27 1 0 0 0 0 14 17 1 0 0 0 0 14 18 1 0 0 0 0 14 28 1 0 0 0 0 15 19 2 0 0 0 0 16 19 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END $$$$