D0V3IT -OEChem-04152110232D 83 87 0 1 0 0 0 0 0999 V2000 10.5339 0.7990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9980 0.7990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1320 4.2990 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 11.4000 4.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2038 -0.7010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6679 -0.7010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2660 -2.2010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.8641 -0.7010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2660 3.7990 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4718 -1.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4718 -0.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3378 -2.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3378 -0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2038 -1.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7058 -1.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9718 -2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0698 -0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9359 -0.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8794 -0.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4718 -3.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -1.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9718 -2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8019 -0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1133 0.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9718 -4.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4718 -3.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1737 0.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9718 -4.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2660 -0.2010 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4000 -0.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5339 -0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1320 -0.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4000 -1.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2660 0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1320 -1.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5339 -2.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9980 -0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4000 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1320 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9980 -2.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4000 2.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1320 2.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2660 2.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2597 -0.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8612 -0.8086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9393 -2.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7363 -2.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7363 0.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9393 0.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4159 -2.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8144 -1.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4684 0.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6713 0.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5373 -1.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3344 -1.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 0.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0918 -3.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6584 -2.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6618 -2.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2004 0.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4034 0.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 1.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2818 -4.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4174 -0.9694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8518 -3.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6988 0.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6618 -4.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6679 -1.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8029 0.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2660 -2.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2239 -1.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9970 -2.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8439 -2.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8630 0.9890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6689 0.9890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6880 -2.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5350 -2.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3080 -1.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8630 2.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6689 2.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4010 -0.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8641 -1.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 2 0 0 0 0 2 38 2 0 0 0 0 3 9 1 0 0 0 0 4 9 2 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 5 17 1 0 0 0 0 6 23 1 0 0 0 0 6 32 1 0 0 0 0 6 69 1 0 0 0 0 7 34 1 0 0 0 0 7 36 1 0 0 0 0 7 71 1 0 0 0 0 8 38 1 0 0 0 0 8 82 1 0 0 0 0 8 83 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 13 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 14 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 13 49 1 0 0 0 0 13 50 1 0 0 0 0 14 51 1 0 0 0 0 14 52 1 0 0 0 0 15 19 2 0 0 0 0 15 21 1 0 0 0 0 16 20 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 53 1 0 0 0 0 17 54 1 0 0 0 0 18 23 1 0 0 0 0 18 55 1 0 0 0 0 18 56 1 0 0 0 0 19 24 1 0 0 0 0 19 57 1 0 0 0 0 20 25 1 0 0 0 0 20 58 1 0 0 0 0 21 26 2 0 0 0 0 21 59 1 0 0 0 0 22 27 2 0 0 0 0 22 60 1 0 0 0 0 23 61 1 0 0 0 0 23 62 1 0 0 0 0 24 28 2 0 0 0 0 24 63 1 0 0 0 0 25 29 2 0 0 0 0 25 64 1 0 0 0 0 26 28 1 0 0 0 0 26 65 1 0 0 0 0 27 29 1 0 0 0 0 27 66 1 0 0 0 0 28 67 1 0 0 0 0 29 68 1 0 0 0 0 30 31 1 0 0 0 0 30 33 1 0 0 0 0 30 35 1 0 0 0 0 30 70 1 0 0 0 0 31 32 1 0 0 0 0 31 34 2 0 0 0 0 33 36 2 0 0 0 0 33 38 1 0 0 0 0 34 37 1 0 0 0 0 35 39 2 0 0 0 0 35 40 1 0 0 0 0 36 41 1 0 0 0 0 37 72 1 0 0 0 0 37 73 1 0 0 0 0 37 74 1 0 0 0 0 39 42 1 0 0 0 0 39 75 1 0 0 0 0 40 43 2 0 0 0 0 40 76 1 0 0 0 0 41 77 1 0 0 0 0 41 78 1 0 0 0 0 41 79 1 0 0 0 0 42 44 2 0 0 0 0 42 80 1 0 0 0 0 43 44 1 0 0 0 0 43 81 1 0 0 0 0 M CHG 2 3 -1 9 1 M END $$$$