D09NEH -OEChem-10101305022D 46 49 0 0 0 0 0 0 0999 V2000 4.5981 3.9827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.5173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.9827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 1.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 4.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 3.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 1.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 1.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 0.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 0.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 1.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -1.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -0.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -0.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -1.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 2.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3509 1.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3509 4.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 3.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8161 1.4228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6639 1.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4403 2.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 17 1 0 0 0 0 2 12 2 0 0 0 0 3 17 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 13 35 1 0 0 0 0 14 19 1 0 0 0 0 15 18 2 0 0 0 0 15 36 1 0 0 0 0 16 21 2 0 0 0 0 16 22 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 24 1 0 0 0 0 21 39 1 0 0 0 0 22 25 2 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 26 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END $$$$