D0ZZ4Z -OEChem-10101305022D 35 37 0 0 0 0 0 0 0999 V2000 2.8660 0.4320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.3440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.3727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2297 1.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6917 2.1540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2314 2.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2809 2.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.7633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3576 1.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8464 1.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2317 2.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2302 1.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8479 2.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3614 3.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5341 3.5280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7445 3.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -0.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 0.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 0.8069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 0.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -2.9620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.7580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.7420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 35 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 8 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 3 31 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 13 30 1 0 0 0 0 14 16 2 0 0 0 0 15 17 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 M END $$$$