B6NF8G -OEChem-04042107323D 36 38 0 0 0 0 0 0 0999 V2000 -0.4141 -1.1947 -0.9467 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1551 3.2774 0.6079 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4574 -0.3548 -1.1902 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -2.5890 -1.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -0.1405 -1.9341 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6285 -0.9262 0.3919 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8241 -0.1073 -1.1459 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9817 -0.9523 -0.2001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 0.3077 0.2153 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0352 -0.6148 0.0571 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0519 -0.5558 0.9492 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5896 1.4766 0.0514 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8059 -2.0641 -0.0252 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6682 0.4556 0.8055 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1565 -0.2329 0.1421 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -1.9160 0.5648 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4922 -0.6563 0.9802 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0255 -0.7730 2.4056 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5579 2.3547 -1.0697 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7072 1.8614 1.0362 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5557 -0.0337 0.5549 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 3.3782 -0.8991 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4847 -1.4531 1.2622 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5016 -3.0597 -0.3339 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0222 1.4296 1.1356 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7027 -2.7816 0.7018 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4695 -0.5413 1.4397 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9424 -0.4189 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1868 -0.2388 2.8644 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9164 -1.8389 2.6306 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1666 2.2485 -1.9591 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.3903 1.9922 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2159 0.1278 -0.3039 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6412 0.8386 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9261 -0.9092 1.0981 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4255 4.1802 -1.5872 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 2 20 1 0 0 0 0 2 22 1 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 6 10 1 0 0 0 0 6 23 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 12 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 15 1 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 12 20 2 0 0 0 0 13 16 1 0 0 0 0 13 24 1 0 0 0 0 14 17 1 0 0 0 0 14 25 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 22 2 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$