BB1HV0 -OEChem-04042103103D 37 38 0 0 0 0 0 0 0999 V2000 -3.7427 -0.8282 -0.5612 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8982 -0.3773 -1.9374 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3127 -2.1063 -0.1591 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8778 0.9644 -0.5374 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0391 -0.5653 0.9412 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3331 0.3872 0.4842 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3013 0.5418 -1.0039 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0398 -0.8096 0.5985 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6356 0.5707 -0.5652 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8078 1.7566 0.3878 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0383 -0.8605 -0.1721 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1895 -0.1072 -0.5313 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1591 -0.0355 -0.8815 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6768 -0.9449 0.4682 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5795 -1.7115 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9491 2.6981 0.0317 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 2.1350 1.7104 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2207 -1.7668 1.1705 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3808 0.0885 -0.2982 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8657 0.2422 0.0365 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1917 0.7285 -0.0179 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0652 1.8402 -0.4088 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8576 0.1329 1.3298 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 0.6274 -1.6732 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2684 -2.3449 1.3892 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7395 2.6721 0.7903 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4018 2.4156 -0.9251 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 3.7300 -0.0534 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8754 2.0905 2.5366 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3345 1.4539 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7518 3.1513 1.6682 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1259 -2.4300 1.9566 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3195 1.2320 -1.7427 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6862 1.2672 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2315 0.9908 1.0435 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4766 -0.3168 -0.1703 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 1.3664 -0.5636 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 6 1 0 0 0 0 1 11 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 20 2 0 0 0 0 6 10 1 0 0 0 0 6 23 1 0 0 0 0 7 12 1 0 0 0 0 7 19 1 0 0 0 0 7 33 1 0 0 0 0 8 14 1 0 0 0 0 8 19 2 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 34 1 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 10 22 1 0 0 0 0 11 13 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 24 1 0 0 0 0 14 18 1 0 0 0 0 15 18 2 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END $$$$