LKM7Y2 -OEChem-05032301212D 38 40 0 0 0 0 0 0 0999 V2000 7.2641 3.7673 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.7327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.7327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -3.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -3.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -3.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 1.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9215 0.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 -0.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8612 2.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -1.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -4.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -4.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 0.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -3.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 2.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8201 -1.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4401 -0.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 12 1 0 0 0 0 2 23 1 0 0 0 0 3 11 2 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 4 26 1 0 0 0 0 5 15 1 0 0 0 0 5 17 2 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 13 2 0 0 0 0 8 12 2 0 0 0 0 8 14 1 0 0 0 0 9 15 2 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 13 27 1 0 0 0 0 14 20 2 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 21 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 22 2 0 0 0 0 18 32 1 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 20 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END $$$$