D0F9ZW -OEChem-10191522282D 30 31 0 0 0 0 0 0 0999 V2000 2.5369 -0.3373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3274 1.0366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -2.1421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6811 1.5747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -0.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 0.4179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3704 0.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -1.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6596 1.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9702 2.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3713 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7781 0.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9842 0.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2848 -1.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2738 -2.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 2.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5596 2.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1628 3.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3809 2.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 30 1 0 0 0 0 2 15 2 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 3 22 1 0 0 0 0 4 9 1 0 0 0 0 4 15 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 6 9 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 11 13 2 0 0 0 0 11 23 1 0 0 0 0 12 14 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END $$$$