LB5Z8G -OEChem-05022323373D 31 33 0 0 0 0 0 0 0999 V2000 3.0724 1.2295 0.5145 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1807 -1.5627 -1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8803 0.2088 1.1291 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2292 2.7388 0.6936 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2113 -0.3209 -0.5496 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0307 -0.3442 0.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6017 0.5930 -0.8203 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4424 0.5994 -0.2093 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7469 -0.6339 0.6938 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9804 -1.0478 0.0104 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1241 -0.5211 -0.8911 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2347 0.1941 -1.3041 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3382 0.1690 -0.4843 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8573 -1.1901 1.6543 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4352 -1.3866 1.3316 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -1.2538 -0.3469 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3106 -0.3353 -0.1638 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7318 -0.5422 -0.5287 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7747 0.5952 -0.0305 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7697 1.6601 0.3511 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9656 1.1507 -0.7707 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4201 -0.2360 -1.8954 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0894 0.5219 -2.3248 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2306 -1.4505 2.6384 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1157 -1.8116 2.0637 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6033 -2.2212 -0.7812 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 0.9520 -1.7687 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4403 0.6534 -0.3855 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1216 0.5907 -1.6969 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 2.2044 -1.0058 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8617 1.0654 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 20 1 0 0 0 0 2 18 2 0 0 0 0 3 19 2 0 0 0 0 4 20 2 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 9 2 0 0 0 0 6 13 1 0 0 0 0 7 13 1 0 0 0 0 7 19 1 0 0 0 0 7 27 1 0 0 0 0 8 18 1 0 0 0 0 8 20 1 0 0 0 0 8 28 1 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 10 16 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 19 21 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 M END $$$$