L5R2IM -OEChem-05022322283D 32 33 0 0 0 0 0 0 0999 V2000 5.2622 -1.5095 -0.7718 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7057 -2.5885 0.4852 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9006 0.6152 0.4416 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 2.1389 -0.1586 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1738 0.7979 1.1405 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1867 1.2302 1.1856 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3154 0.1712 0.4138 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5105 1.0576 0.4895 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -0.1694 0.5438 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0322 0.9089 -0.5283 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6664 -1.1530 0.6764 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3732 -0.2948 -0.1092 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1001 0.3226 -1.2078 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7341 -1.7394 -0.0031 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9081 0.7952 -0.7868 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1882 1.9790 -0.7816 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -1.0015 -0.9451 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0881 -1.5607 -0.0842 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3796 1.8673 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1131 0.3665 2.1484 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2638 0.7974 2.1913 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 2.3034 1.3169 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.0452 -0.4819 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7103 -1.0028 1.0812 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7679 1.9409 -0.7435 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1151 -1.7396 1.4066 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6579 0.8968 -1.9417 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0072 -2.7706 0.2009 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8545 0.7626 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5614 2.8589 -1.2953 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2823 -1.4582 -1.4743 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7362 -2.3681 -0.7488 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 32 1 0 0 0 0 2 18 2 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 23 1 0 0 0 0 4 8 2 0 0 0 0 4 16 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 12 2 0 0 0 0 9 24 1 0 0 0 0 10 13 1 0 0 0 0 10 25 1 0 0 0 0 11 14 2 0 0 0 0 11 26 1 0 0 0 0 12 15 1 0 0 0 0 12 18 1 0 0 0 0 13 17 2 0 0 0 0 13 27 1 0 0 0 0 14 17 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END $$$$