B9UCG6 -OEChem-04022118413D 51 53 0 0 0 0 0 0 0999 V2000 5.1480 2.1952 -0.9061 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3961 -2.3921 0.4467 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6229 0.0604 0.0633 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9252 0.5422 3.0130 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9608 2.4325 1.8973 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3247 0.0026 -0.1013 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2105 1.2079 1.9902 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1299 -0.5857 -1.1243 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5902 -0.4144 -0.8097 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0878 -0.0365 -0.1215 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8398 0.5502 0.8963 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8742 -0.1408 -0.2085 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -1.4918 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 0.8225 -1.0042 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7289 -0.6754 -1.1829 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 0.4980 0.8528 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1222 -0.7275 -1.2265 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5594 0.9821 -0.7111 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6844 -1.3322 -0.0289 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -0.0954 -0.2235 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3192 -0.1960 -0.2539 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0359 0.8174 -0.8904 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9956 -1.2621 0.3385 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4291 0.7646 -0.9343 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3888 -1.3152 0.2946 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1056 -0.3017 -0.3418 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3207 3.2433 -1.4074 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6923 -3.6210 0.6168 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9538 0.4687 1.3887 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9317 -0.1212 -2.0991 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9089 -1.6555 -1.2286 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7719 0.4678 0.6806 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7997 -2.4283 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5786 1.6223 -1.3853 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1886 -1.1444 -1.9993 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8185 0.9563 1.6482 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6067 -1.2289 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5243 1.6558 -1.3573 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4523 -2.0604 0.8388 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9873 1.5536 -1.4298 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9156 -2.1454 0.7559 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1903 -0.3429 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9432 3.0157 -2.4102 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5181 3.4952 -0.7057 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 4.1339 -1.5007 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 -3.5318 1.3671 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3231 -4.0108 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4109 -4.3525 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0419 0.5486 1.4608 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6087 -0.2714 2.1176 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 1.4469 1.6113 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 27 1 0 0 0 0 2 19 1 0 0 0 0 2 28 1 0 0 0 0 3 20 1 0 0 0 0 3 29 1 0 0 0 0 4 7 1 0 0 0 0 5 7 2 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 32 1 0 0 0 0 7 11 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 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 16 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 12 21 1 0 0 0 0 13 19 1 0 0 0 0 13 33 1 0 0 0 0 14 18 2 0 0 0 0 14 34 1 0 0 0 0 15 17 2 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 20 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 38 1 0 0 0 0 23 25 2 0 0 0 0 23 39 1 0 0 0 0 24 26 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M CHG 2 4 -1 7 1 M END $$$$