LBM04A -OEChem-05022323363D 38 40 0 0 0 0 0 0 0999 V2000 4.1496 0.1145 1.1722 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6167 -0.7391 0.6569 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4142 -1.4409 0.1953 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8866 0.5413 -0.3057 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2738 -0.2493 -0.8968 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9136 -1.4757 -0.4813 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 0.4079 -0.5419 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4711 0.6007 -0.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2456 -0.8806 0.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8991 0.7682 0.6854 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3526 0.5766 0.3663 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6579 -0.3716 1.2992 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5752 0.2283 0.0256 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7178 0.0401 -1.2107 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2342 0.6290 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1163 -0.0716 -0.6056 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 -1.3610 -0.3052 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3692 -0.2660 -0.1548 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8251 0.3171 0.0643 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8757 1.2448 -0.0404 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9800 0.5309 0.3433 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4057 0.8566 0.4739 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6593 1.6055 1.3338 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6231 0.2077 -0.6155 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0602 1.2767 0.7932 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8965 -0.3088 2.3537 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4616 -1.3752 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1537 0.6220 -1.2833 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7236 0.9480 -1.8223 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0725 -0.8106 -1.8016 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3749 1.6525 -1.3082 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0506 -2.2301 0.0351 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2713 1.3833 -0.8104 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2962 1.5542 -0.5392 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8397 2.2796 -0.3485 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0079 0.2171 -0.1788 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7412 0.7091 1.5051 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5997 1.8984 0.2002 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 9 1 0 0 0 0 2 21 1 0 0 0 0 3 18 2 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 17 2 0 0 0 0 7 16 1 0 0 0 0 7 18 1 0 0 0 0 7 33 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 34 1 0 0 0 0 9 19 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END $$$$