D0R7RB -OEChem-10101305032D 30 32 0 1 0 0 0 0 0999 V2000 4.4025 0.5031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7485 -0.5888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 1.5868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7066 2.4722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.2575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.8670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9405 0.0004 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9889 -0.3070 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9423 1.0004 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9917 1.3111 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6844 2.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -1.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -2.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4934 0.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4266 -0.7461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8463 1.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3795 1.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2985 2.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7071 2.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3154 -0.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6885 2.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -2.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 3.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 12 1 0 0 0 0 9 2 1 1 0 0 0 2 25 1 0 0 0 0 11 3 1 6 0 0 0 3 26 1 0 0 0 0 4 13 1 0 0 0 0 4 28 1 0 0 0 0 10 5 1 6 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 15 2 0 0 0 0 6 16 1 0 0 0 0 7 14 2 0 0 0 0 7 18 1 0 0 0 0 8 17 1 0 0 0 0 8 18 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 1 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$