D00909 -OEChem-05252109492D 53 54 0 1 0 0 0 0 0999 V2000 2.5369 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1198 0.8264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 2.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1198 3.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4618 4.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7626 2.4076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 2.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0051 2.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 3.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 4.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 4.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 4.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8469 5.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2269 3.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0444 3.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6739 4.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8792 4.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -2.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 -1.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5506 1.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3732 2.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 -1.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 -2.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -3.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0135 -2.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3319 0.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 -2.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 -3.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9169 -4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -5.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1569 -4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 47 1 0 0 0 0 2 12 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 1 0 0 0 3 24 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 25 1 1 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 9 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 9 2 0 0 0 0 7 30 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 10 19 2 0 0 0 0 11 16 1 0 0 0 0 12 17 2 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 20 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 M END $$$$