D0A6PL -OEChem-10111523462D 56 59 0 0 0 0 0 0 0999 V2000 2.8660 -6.0173 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 3.9585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5173 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 2.9827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4827 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 3.7320 2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.9827 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 4.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 5.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 3.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 5.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 5.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 6.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 4.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 5.5035 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 2.8660 -3.0173 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 3.7320 -3.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 4.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 1.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 0.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 1.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 2.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 3.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 3.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 2.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 0.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -0.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 4.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3509 3.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 5.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 6.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3509 6.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 5.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3041 3.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5343 4.7631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6882 4.9933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 21 1 0 0 0 0 2 27 1 0 0 0 0 3 23 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 6 23 1 0 0 0 0 6 45 1 0 0 0 0 7 9 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 13 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 14 1 0 0 0 0 12 15 2 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 15 43 1 0 0 0 0 16 19 1 0 0 0 0 16 20 1 0 0 0 0 17 21 2 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 22 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 28 1 0 0 0 0 25 50 1 0 0 0 0 26 29 2 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 30 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 M END $$$$