LBC8E2 -OEChem-05022322343D 30 31 0 0 0 0 0 0 0999 V2000 4.0337 -0.7270 1.0951 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5671 -1.4638 -0.9146 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9211 2.2563 -0.4407 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8063 0.5793 -0.2928 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7455 0.8665 0.3902 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3646 -0.9435 0.1695 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -1.9197 -0.9517 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7221 -2.4031 0.3214 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4922 0.0496 -0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1916 -0.4127 0.9622 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9545 1.3566 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7925 1.8845 0.2547 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5636 1.1661 0.0129 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5834 0.0677 0.1786 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8769 -0.3567 -0.1984 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0635 -2.2104 -1.1459 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7097 -1.8794 -1.8389 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7673 -2.6866 0.2869 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1204 -3.0180 0.9801 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9546 0.2397 0.9742 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2778 -0.3457 -0.6571 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5023 -0.2138 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3827 -1.1447 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6087 1.1812 -1.6105 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7545 2.1034 -0.6292 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3935 2.7961 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1316 2.1429 1.2648 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2854 -0.7985 -0.4205 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6657 -0.1941 1.2382 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8038 0.0833 -0.5749 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 15 1 0 0 0 0 3 13 2 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 7 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 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 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 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 M END $$$$