L2LN7P -OEChem-05022322522D 40 42 0 0 0 0 0 0 0999 V2000 4.7690 -0.1612 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8027 4.4065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5825 1.6659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1812 0.6478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -1.1123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.7001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.7001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0002 2.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4069 3.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4014 3.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5879 1.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8191 4.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.7001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.7001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8082 4.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -0.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2258 5.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2204 5.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -1.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2094 5.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4862 2.7171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5695 1.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7658 2.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2025 4.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5646 0.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8614 5.5081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4725 5.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6677 -1.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -4.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7758 5.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4616 5.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 5.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -5.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 19 1 0 0 0 0 2 15 1 0 0 0 0 2 24 1 0 0 0 0 3 11 2 0 0 0 0 4 11 1 0 0 0 0 4 16 1 0 0 0 0 4 29 1 0 0 0 0 5 13 1 0 0 0 0 5 16 2 0 0 0 0 6 22 2 0 0 0 0 6 23 1 0 0 0 0 7 22 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 15 1 0 0 0 0 10 27 1 0 0 0 0 12 17 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 20 2 0 0 0 0 14 21 1 0 0 0 0 15 18 2 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 21 23 2 0 0 0 0 21 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END $$$$