D0V9US -OEChem-10101305022D 32 34 0 0 0 0 0 0 0999 V2000 8.6671 -0.0704 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -0.5776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 1.4917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.4571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.0429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.5429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.4571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -0.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 -0.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 0.9779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5312 -0.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5273 -1.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 -0.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3914 -2.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2632 -0.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2593 -1.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3988 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1958 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 1.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9892 -1.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4015 0.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3890 -2.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8013 -0.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -1.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7951 -1.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 14 1 0 0 0 0 2 8 1 0 0 0 0 2 9 2 0 0 0 0 3 11 2 0 0 0 0 3 13 1 0 0 0 0 4 11 1 0 0 0 0 4 15 2 0 0 0 0 5 12 2 0 0 0 0 5 15 1 0 0 0 0 6 12 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 15 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 13 23 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 17 19 2 0 0 0 0 17 25 1 0 0 0 0 18 20 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$