D00IPP -OEChem-10101305022D 34 34 0 1 0 0 0 0 0999 V2000 5.4641 -0.8722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5661 -0.0716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1013 1.5757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 1.2156 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0981 2.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 1.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 2.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8722 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5981 -0.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3582 0.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5041 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7045 2.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0333 2.7833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2227 1.4678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4791 0.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1629 2.7833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4916 2.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 0.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 0.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 1.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9724 2.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 13 2 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 10 4 1 1 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 13 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 1 0 0 0 6 16 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 24 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M END $$$$