LCR73E -OEChem-05022323092D 42 44 0 0 0 0 0 0 0999 V2000 5.1350 1.8100 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.6900 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 2.6760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 0.9440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 3.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 4.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 26 1 0 0 0 0 5 18 1 0 0 0 0 5 40 1 0 0 0 0 6 22 1 0 0 0 0 6 41 1 0 0 0 0 7 28 1 0 0 0 0 7 42 1 0 0 0 0 8 28 2 0 0 0 0 9 15 1 0 0 0 0 9 30 1 0 0 0 0 10 12 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 12 29 1 0 0 0 0 13 18 2 0 0 0 0 13 20 1 0 0 0 0 14 17 1 0 0 0 0 14 31 1 0 0 0 0 15 19 2 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 25 1 0 0 0 0 19 22 1 0 0 0 0 19 34 1 0 0 0 0 20 26 2 0 0 0 0 20 35 1 0 0 0 0 21 24 2 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 37 1 0 0 0 0 25 27 2 0 0 0 0 25 38 1 0 0 0 0 26 27 1 0 0 0 0 27 39 1 0 0 0 0 M END $$$$