BPH98F -OEChem-04022115273D 30 33 0 0 0 0 0 0 0999 V2000 2.0783 2.9052 -0.0022 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8122 0.1421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1101 1.7150 -0.0007 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6224 -1.7877 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4716 0.4715 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2133 -0.7162 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6507 -0.7037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8348 -1.2668 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9901 0.9213 0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2982 0.5479 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5004 1.8204 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1051 -1.9090 -0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3998 -1.8821 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1765 0.2778 0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 0.6062 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2262 -1.1703 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9382 2.4182 0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7934 -1.8140 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4378 -0.5758 0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4563 2.5533 -0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1535 -2.9923 -0.0025 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9177 -2.8561 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1213 0.8105 0.0021 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2218 1.5563 0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2022 -1.6431 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4273 2.7888 0.8959 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 2.8605 0.0027 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4288 2.7895 -0.8932 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3798 -2.7285 0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5234 -0.5319 0.0018 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 5 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 3 20 1 0 0 0 0 4 6 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 10 1 0 0 0 0 7 13 2 0 0 0 0 8 12 1 0 0 0 0 9 14 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 12 16 2 0 0 0 0 12 21 1 0 0 0 0 13 18 1 0 0 0 0 13 22 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 15 19 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$