L41IRL -OEChem-05022322423D 26 26 0 0 0 0 0 0 0999 V2000 -1.1124 0.0203 0.0149 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3489 -0.5100 0.0674 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.7377 -0.0973 -0.0669 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1799 1.7121 -0.3201 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2654 -0.2433 0.0612 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1127 -0.7985 0.1544 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2748 -1.0514 -0.4152 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4834 1.0594 0.4541 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2637 -2.2848 0.4043 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5661 -0.5313 -0.5027 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7747 1.5795 0.3664 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 0.7841 -0.1121 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 0.3610 -0.1055 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1068 -2.0675 -0.7565 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6886 1.6922 0.8372 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6612 -2.7510 0.7508 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 -2.7757 -0.5147 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0011 -2.4550 1.1948 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3758 -1.1478 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9701 2.6032 0.6721 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8211 1.1897 -0.1816 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5254 -1.5019 0.1997 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5218 0.5380 -0.1929 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9466 -1.0805 0.0885 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9429 2.3722 -0.4495 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2306 2.0761 -0.3528 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 2 13 2 0 0 0 0 2 22 1 0 0 0 0 3 13 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 13 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 7 14 1 0 0 0 0 8 11 2 0 0 0 0 8 15 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 12 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 M CHG 1 2 1 M END $$$$