LE74CG -OEChem-05022322463D 31 31 0 1 0 0 0 0 0999 V2000 -0.5248 -2.0090 -0.3642 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9637 -1.8655 -1.7392 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2946 -3.3276 0.1943 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2425 2.4619 1.2459 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5122 1.0343 0.2644 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2035 -0.2759 0.6255 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9594 2.0998 -1.3666 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -1.1565 0.6579 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8459 1.4142 -0.8474 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8571 0.2760 0.4057 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9785 -1.0986 -0.1744 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4301 1.0998 1.6137 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2553 -0.0256 -1.0217 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8893 -1.4548 0.8203 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3371 0.4204 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4427 0.6911 -0.8743 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0767 -0.7381 0.9677 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3534 0.3350 0.1205 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7315 2.1193 -0.6359 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3157 0.6054 -0.4832 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8339 -1.5325 1.5795 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4762 0.7435 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1685 1.0576 2.4219 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5661 0.2647 -1.8096 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -2.2822 1.4956 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5953 1.5116 -1.5671 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7817 -1.0191 1.7453 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1016 2.8080 0.9509 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 2.5626 -0.3782 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9773 2.9039 -0.5119 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8044 1.7735 -1.6727 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 4 12 1 0 0 0 0 4 28 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 15 2 0 0 0 0 7 9 2 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 9 15 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 10 20 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 16 1 0 0 0 0 13 24 1 0 0 0 0 14 17 2 0 0 0 0 14 25 1 0 0 0 0 16 18 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$