LEI7D2 -OEChem-05022323312D 54 58 0 1 0 0 0 0 0999 V2000 9.2929 -0.5671 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9162 2.7563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7929 -1.4331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1590 -0.0671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4269 -1.0671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3308 -3.4095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 2.8459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7929 0.2989 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3940 0.8078 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6528 1.7737 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.0518 1.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0213 0.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6793 1.1554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5987 -0.6906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 1.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6025 -0.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1722 -1.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6858 2.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 1.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7929 -1.4331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1799 -1.6840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7496 -2.4160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7795 2.9968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0475 1.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7534 -2.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9603 2.4233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2929 -2.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2929 -0.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2929 -2.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7929 -3.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2929 -0.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7929 -1.4331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3945 -0.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 -0.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8728 2.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6457 1.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2467 1.8534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2469 -0.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7899 -1.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1937 2.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0078 0.3868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5622 -1.7381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1052 -2.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7255 3.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5396 1.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9829 -0.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6029 -2.8361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2560 -2.8552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4829 -3.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3299 -3.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6029 -0.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7132 -3.4635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.4635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4129 -1.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 8 1 1 1 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 20 1 0 0 0 0 6 25 1 0 0 0 0 6 52 1 0 0 0 0 7 26 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 33 1 0 0 0 0 9 12 1 0 0 0 0 9 34 1 1 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 35 1 6 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 21 1 0 0 0 0 16 38 1 0 0 0 0 17 22 2 0 0 0 0 17 39 1 0 0 0 0 18 23 1 0 0 0 0 18 40 1 0 0 0 0 19 24 2 0 0 0 0 19 41 1 0 0 0 0 20 27 1 0 0 0 0 20 28 2 0 0 0 0 21 25 2 0 0 0 0 21 42 1 0 0 0 0 22 25 1 0 0 0 0 22 43 1 0 0 0 0 23 26 2 0 0 0 0 23 44 1 0 0 0 0 24 26 1 0 0 0 0 24 45 1 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 28 31 1 0 0 0 0 28 46 1 0 0 0 0 29 32 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 54 1 0 0 0 0 M END $$$$