B0K5NJ -OEChem-04022110573D 35 34 0 1 0 0 0 0 0999 V2000 1.8042 -0.4033 -0.5029 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6972 -1.6984 -0.1323 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -0.4723 1.8194 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1085 2.0304 -0.1987 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.2701 0.3602 -1.5109 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4872 -0.3895 0.7787 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 1.3269 0.7523 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6925 2.4262 1.0416 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8307 0.4948 -0.2822 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7641 1.7260 -0.2788 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6163 0.8294 0.1251 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4272 -0.5868 0.6144 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1859 1.3336 -0.7108 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3124 0.2960 0.0908 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5421 -0.5171 -0.2748 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2407 -2.8082 0.5892 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1908 0.0036 -1.5468 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4822 -3.9515 -0.3731 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8094 0.1158 -1.3142 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3995 2.4606 -1.0069 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7147 0.8813 1.2147 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9027 1.7996 -0.2951 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 3.2436 1.0563 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7452 2.7696 1.2468 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9774 1.8116 1.8155 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2998 -1.5803 -0.3645 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5333 -3.1207 1.3654 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1864 -2.5117 1.0565 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4516 1.0641 -1.4534 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1208 -0.5362 -1.7544 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5225 -0.1042 -2.4067 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1737 -3.6479 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5481 -4.2471 -0.8622 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8989 -4.8188 0.1463 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 0.5386 0.8184 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 14 1 0 0 0 0 2 12 1 0 0 0 0 2 16 1 0 0 0 0 3 12 2 0 0 0 0 4 13 1 0 0 0 0 5 13 2 0 0 0 0 6 15 1 0 0 0 0 6 35 1 0 0 0 0 7 14 2 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 19 1 0 0 0 0 10 13 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 14 15 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M CHG 2 4 -1 8 1 M END $$$$