BP9I2D -OEChem-04012112533D 24 25 0 1 0 0 0 0 0999 V2000 -2.4542 0.2116 -1.0415 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3534 -1.9180 -1.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0912 0.3889 1.1868 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3363 -2.1836 1.0401 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3631 -1.0925 -0.2047 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7482 0.6256 -0.9911 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6199 1.7295 0.7014 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4652 1.4036 -0.3722 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0666 -0.4710 0.0330 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5533 1.8937 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0077 0.3789 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7326 0.6277 0.0361 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0741 -1.5943 0.0431 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 0.3997 -2.0579 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 2.5903 1.3527 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7693 2.2852 -0.9603 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 2.7990 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6263 1.7743 -0.3644 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9808 0.4560 1.8166 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2829 0.0373 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1093 -0.4027 -0.1402 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -1.4712 -1.1503 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2577 -0.2827 -0.7727 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0048 -2.6512 -1.1932 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 23 1 0 0 0 0 2 13 1 0 0 0 0 2 24 1 0 0 0 0 3 12 2 0 0 0 0 4 13 2 0 0 0 0 5 9 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 15 1 0 0 0 0 8 12 1 0 0 0 0 8 16 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 M END $$$$