L3RL6J -OEChem-05022323562D 58 62 0 1 0 0 0 0 0999 V2000 6.9162 2.6769 0.0000 S 0 0 2 0 0 0 0 0 0 0 0 0 9.2929 -0.6465 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4162 3.5429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7929 -1.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1590 -0.1465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4269 -1.1465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3308 -3.4889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 2.7665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 0.7284 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.7929 0.2195 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6528 1.6943 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.0518 1.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0213 0.1363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6793 1.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5987 -0.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 1.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1722 -1.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6858 2.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6025 -0.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 0.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7496 -2.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7795 2.9175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1684 -1.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 3.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1799 -1.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7929 -1.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0475 1.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7534 -2.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9603 2.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2929 -0.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2929 -2.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2929 -0.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2929 -2.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7929 -1.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 -0.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3945 -0.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8728 2.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6457 1.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2467 1.7740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2469 -0.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0078 0.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1052 -3.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7255 3.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2225 -2.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7861 -1.4479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1144 -0.8843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8606 2.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0128 3.4240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1493 3.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5622 -1.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5396 0.9921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9829 -0.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9829 -2.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7132 -3.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6029 -0.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6029 -2.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4129 -1.5125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 9 1 1 0 0 0 1 11 1 0 0 0 0 2 4 1 0 0 0 0 2 5 2 0 0 0 0 2 6 2 0 0 0 0 10 2 1 6 0 0 0 4 26 1 0 0 0 0 7 28 1 0 0 0 0 7 54 1 0 0 0 0 8 29 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 35 1 1 0 0 0 10 12 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 37 1 6 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 15 17 2 0 0 0 0 15 19 1 0 0 0 0 16 18 2 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 17 23 1 0 0 0 0 18 22 1 0 0 0 0 18 24 1 0 0 0 0 19 25 2 0 0 0 0 19 40 1 0 0 0 0 20 27 2 0 0 0 0 20 41 1 0 0 0 0 21 28 2 0 0 0 0 21 42 1 0 0 0 0 22 29 2 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 28 1 0 0 0 0 25 50 1 0 0 0 0 26 30 2 0 0 0 0 26 31 1 0 0 0 0 27 29 1 0 0 0 0 27 51 1 0 0 0 0 30 32 1 0 0 0 0 30 52 1 0 0 0 0 31 33 2 0 0 0 0 31 53 1 0 0 0 0 32 34 2 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 M END $$$$