LB97RM -OEChem-05022323222D 46 49 0 0 0 0 0 0 0999 V2000 7.6648 -0.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1648 3.8971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1648 2.1651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6648 -3.8971 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.1648 -3.0311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 2.1038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.2990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.2990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 -3.0311 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6648 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 2.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 2.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6648 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 0.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6648 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6648 3.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6648 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6648 -2.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1648 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6648 3.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6648 -2.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8548 2.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2738 2.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2848 1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2738 -0.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7725 3.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0822 3.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5448 -1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9748 0.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9748 -0.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7848 -1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9748 -2.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7848 3.8971 0.0000 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 $$$$