B24IBK -OEChem-04022117343D 32 34 0 1 0 0 0 0 0999 V2000 1.3772 0.3077 3.0309 I 0 0 0 0 0 0 0 0 0 0 0 0 2.1099 -2.5066 -0.8467 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9919 -0.7910 -1.5121 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2837 2.1821 0.0725 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4627 -0.0104 -0.1437 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7328 1.6360 -0.9472 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1879 -1.4772 0.7351 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -0.5469 0.3669 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7646 1.5507 -0.7302 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7873 -0.7970 0.2037 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6376 -1.1690 -1.0272 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8065 -0.1752 -1.0412 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9011 0.2664 0.3963 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7828 -0.0541 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1085 1.0138 0.8564 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7545 -0.3668 0.1196 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5013 1.1994 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5264 0.6669 -0.3864 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9055 0.5494 -0.2455 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5366 -1.4782 0.8126 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4304 -1.6989 0.7165 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0826 -1.1435 -1.9712 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5825 0.6937 -1.6705 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9991 0.3855 0.7501 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0437 1.3201 1.9031 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3898 1.7182 -1.1093 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3337 -3.0924 -0.8578 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8052 -1.1408 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 2.6201 0.3867 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9784 -2.3421 1.2976 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3877 2.3697 -1.1877 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7631 1.4422 -0.6159 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 11 1 0 0 0 0 2 27 1 0 0 0 0 3 12 1 0 0 0 0 3 28 1 0 0 0 0 4 15 1 0 0 0 0 4 29 1 0 0 0 0 5 10 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 17 2 0 0 0 0 6 18 1 0 0 0 0 7 16 2 0 0 0 0 7 20 1 0 0 0 0 8 19 1 0 0 0 0 8 20 2 0 0 0 0 9 19 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 20 30 1 0 0 0 0 M END $$$$