B0X6FQ -OEChem-04022100562D 49 54 0 1 0 0 0 0 0999 V2000 8.8306 4.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9058 2.5280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2074 1.0558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8322 3.3878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5864 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0027 -1.1741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2326 1.4146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4813 -1.4639 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.7834 0.7094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2352 -0.1366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 -1.6231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -2.1697 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.3084 2.4307 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.7074 1.9219 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.5672 3.3966 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.9662 2.8878 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.5486 3.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2478 1.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3684 0.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4746 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3855 -1.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6593 -0.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3992 -2.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7552 -1.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -2.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -2.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7244 -2.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1700 -1.1700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4255 -3.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6309 -3.7861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4871 -4.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0884 1.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3089 1.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7872 4.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4580 2.5104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6710 3.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9899 3.5629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8274 1.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8322 4.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0955 -0.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3012 -0.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5627 -3.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0166 -2.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5917 -0.7236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1378 -1.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6851 -1.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9392 -4.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0693 -4.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4386 -4.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 15 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 14 3 1 1 0 0 0 3 38 1 0 0 0 0 16 4 1 1 0 0 0 4 39 1 0 0 0 0 5 12 1 0 0 0 0 6 12 2 0 0 0 0 7 13 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 18 2 0 0 0 0 9 20 1 0 0 0 0 10 19 1 0 0 0 0 10 28 2 0 0 0 0 11 21 2 0 0 0 0 11 28 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 1 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 6 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 25 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 26 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 30 2 0 0 0 0 28 46 1 0 0 0 0 29 31 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M CHG 2 5 -1 12 1 M END $$$$