LCE1S7 -OEChem-05022322172D 34 36 0 1 0 0 0 0 0999 V2000 5.0653 0.1661 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0653 0.1661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0653 0.1661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 2.0025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0653 1.1661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7313 -2.3547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1993 1.6661 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0948 2.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2857 1.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1166 2.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0653 -0.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 -1.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1993 -1.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 -2.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1993 -2.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8253 -0.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0653 -2.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8253 -2.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7313 -1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1668 1.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7148 2.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1596 3.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7841 0.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5957 0.7224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3082 3.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5502 3.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6022 1.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6623 -1.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6623 -2.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8181 -0.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0653 -3.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8181 -3.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2671 -1.0010 0.0000 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 5 1 0 0 0 0 1 11 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 27 1 0 0 0 0 7 5 1 6 0 0 0 5 28 1 0 0 0 0 6 18 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 14 2 0 0 0 0 12 16 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 14 17 1 0 0 0 0 14 18 1 0 0 0 0 15 17 2 0 0 0 0 15 30 1 0 0 0 0 16 19 2 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END $$$$