BI0N1E -OEChem-04022105293D 33 34 0 0 0 0 0 0 0999 V2000 -6.2869 0.6109 -0.0931 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.7069 -0.9854 -1.4502 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.7423 -1.3439 0.6886 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6417 -0.5964 1.4859 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6304 -2.0832 0.5396 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2777 -1.9989 -0.2144 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4618 0.4275 -0.8282 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1058 1.3408 0.1527 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3282 0.8828 0.0467 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0689 0.2762 0.7034 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4709 0.2936 0.3089 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1982 1.0644 1.1219 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7841 0.2788 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9799 0.0381 -0.1466 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 0.6420 1.0251 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1099 -0.1436 -1.2216 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2113 -0.8864 0.2373 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0716 1.5138 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5524 -0.8462 -0.1442 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4127 1.5540 -0.3824 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 0.3740 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3979 -0.4128 -0.2495 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4394 1.6557 -0.8436 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1661 2.2207 0.8049 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8543 1.5321 2.0406 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1151 0.1298 -1.9684 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1943 0.7875 1.8682 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4465 -0.6124 -2.1422 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5276 2.4520 0.0607 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8693 2.5117 -0.6176 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2968 -2.7842 0.4335 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1824 -1.7759 -0.4945 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7039 1.3530 -1.0035 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 22 1 0 0 0 0 3 22 1 0 0 0 0 4 10 2 0 0 0 0 5 17 1 0 0 0 0 5 31 1 0 0 0 0 6 19 1 0 0 0 0 6 32 1 0 0 0 0 7 21 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 12 15 1 0 0 0 0 12 25 1 0 0 0 0 13 16 2 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 19 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$