B7PXC9 -OEChem-04022112053D 20 19 0 1 0 0 0 0 0999 V2000 3.3661 -0.9628 -0.3879 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 3.0558 0.2451 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4138 -0.4106 1.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -1.4261 0.9899 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8697 -0.2788 -0.5891 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0453 0.6478 0.0258 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4655 0.4749 -0.4942 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4933 2.0368 -0.2405 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -0.7342 0.1183 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0268 -0.7310 0.0283 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -1.6719 -0.8447 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 0.5089 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0755 1.3469 -0.2313 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4716 0.3644 -1.5847 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6914 -0.5578 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3492 2.1141 -0.9339 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1493 -2.4073 -1.3084 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -2.2029 -0.2396 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3255 -1.1013 -1.6239 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7913 -1.7453 0.0235 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 20 1 0 0 0 0 2 8 2 0 0 0 0 3 10 2 0 0 0 0 4 9 2 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 M END $$$$