D0NR7H -OEChem-04152110092D 62 65 0 1 0 0 0 0 0999 V2000 7.2660 -3.0490 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -2.5765 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 0.4510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8641 -2.5490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 -3.9151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -3.9151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3713 -3.4445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3646 -1.7086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 -1.0490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 -2.5490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 -3.0732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8641 0.4510 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.3641 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7301 -0.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8641 2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9981 -0.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3641 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3641 3.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7301 -1.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9981 -1.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8641 -1.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6241 0.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 -1.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8641 3.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3641 3.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6241 -1.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5301 -0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5301 -1.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -1.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -2.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -3.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -1.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -2.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -1.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8892 1.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8892 0.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3390 1.7845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3390 2.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9010 1.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6741 1.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8272 1.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9841 3.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6169 1.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4010 3.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1741 4.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3272 4.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3641 3.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7441 3.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3641 2.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6169 -2.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0659 0.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0659 -1.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 -0.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4010 -2.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5132 -3.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5132 -0.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0642 -1.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7383 -3.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 -1.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 -1.7719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6921 -2.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 10 1 0 0 0 0 1 30 1 0 0 0 0 2 7 2 0 0 0 0 2 8 2 0 0 0 0 2 11 1 0 0 0 0 2 35 1 0 0 0 0 3 16 2 0 0 0 0 4 21 1 0 0 0 0 4 55 1 0 0 0 0 9 23 1 0 0 0 0 9 29 1 0 0 0 0 9 54 1 0 0 0 0 10 23 2 0 0 0 0 11 33 1 0 0 0 0 11 59 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 1 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 19 1 0 0 0 0 14 22 2 0 0 0 0 15 18 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 20 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 18 43 1 0 0 0 0 19 21 1 0 0 0 0 19 26 2 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 22 27 1 0 0 0 0 22 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 28 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 31 33 2 0 0 0 0 31 56 1 0 0 0 0 32 34 2 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 34 58 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 M END $$$$