D0O9YQ -OEChem-04152110362D 51 53 0 0 0 0 0 0 0999 V2000 8.1962 -1.7085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.7327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.7327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -3.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -3.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -3.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -1.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -3.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -2.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -3.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 3.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0641 -2.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3107 -1.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5124 -1.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7909 -1.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3891 -2.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3891 -3.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7909 -3.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5124 -4.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3107 -4.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -0.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1894 -0.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -0.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4106 0.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0121 1.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3234 1.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7219 0.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5446 2.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 2.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 -1.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 -4.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4574 2.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8559 2.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 -3.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 3.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 4.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 3.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7562 -2.7433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6022 -2.5131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3720 -1.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 23 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 2 32 1 0 0 0 0 3 9 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 11 13 2 0 0 0 0 11 17 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 19 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 20 2 0 0 0 0 17 41 1 0 0 0 0 18 21 2 0 0 0 0 18 42 1 0 0 0 0 19 22 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 M END $$$$