LB97RM -OEChem-05022323323D 46 49 0 0 0 0 0 0 0999 V2000 0.1126 -1.5850 0.4268 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2092 5.9806 -0.7132 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1831 4.0037 -1.8292 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2661 -2.9519 -1.2269 O 0 5 0 0 0 0 0 0 0 0 0 0 4.8912 -1.8082 -2.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1514 0.3542 1.0445 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9323 -1.6757 -1.2247 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1793 -2.4386 -1.3245 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2687 -2.2044 -1.3709 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8109 0.6190 0.3317 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1419 0.0898 0.1547 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5653 0.3034 0.6341 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2878 -0.2303 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6454 2.5355 0.5401 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6322 2.0019 0.3698 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3068 -0.2683 0.6398 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7441 1.6863 0.6719 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6482 -0.7157 -0.8414 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0135 -0.9459 -0.5419 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7213 -0.5599 0.7747 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8359 4.0143 0.5809 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5846 -0.3037 1.1961 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4325 -0.9631 -0.3555 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1222 -0.9879 2.0404 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5353 -1.0484 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1636 -1.6946 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5446 -1.7941 -0.2202 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2342 -1.8192 2.1758 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0904 4.6283 -0.7814 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9455 -2.2221 1.0455 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4836 2.6711 0.2616 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0628 0.9213 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 2.1078 0.8025 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0996 -1.0963 -1.6926 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 4.2639 1.2312 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0535 4.4911 1.0105 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8267 0.2185 2.1142 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1036 -0.6188 -1.3342 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5788 -0.6832 2.9317 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5488 -1.1113 0.8908 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8083 -1.8189 0.6224 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5459 -2.1524 3.1614 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8066 -2.8697 1.1892 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9256 -2.8328 -0.7649 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9145 -2.9180 -2.1761 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3746 6.3776 -1.5949 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 41 1 0 0 0 0 2 29 1 0 0 0 0 2 46 1 0 0 0 0 3 29 2 0 0 0 0 4 9 1 0 0 0 0 5 9 2 0 0 0 0 6 11 1 0 0 0 0 6 16 1 0 0 0 0 6 32 1 0 0 0 0 7 19 1 0 0 0 0 7 26 2 0 0 0 0 8 26 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 15 2 0 0 0 0 11 18 2 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 17 2 0 0 0 0 14 21 1 0 0 0 0 15 31 1 0 0 0 0 16 19 2 0 0 0 0 16 22 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 20 23 2 0 0 0 0 20 24 1 0 0 0 0 21 29 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 25 2 0 0 0 0 22 37 1 0 0 0 0 23 27 1 0 0 0 0 23 38 1 0 0 0 0 24 28 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 27 30 2 0 0 0 0 28 30 1 0 0 0 0 28 42 1 0 0 0 0 30 43 1 0 0 0 0 M CHG 2 4 -1 9 1 M END $$$$