B3BAH5 -OEChem-04022108463D 38 40 0 1 0 0 0 0 0999 V2000 -1.5613 -1.0378 1.2697 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1098 2.0340 0.9999 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8255 0.8773 -0.7729 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7423 -1.8905 -0.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5128 -0.4330 0.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8291 -1.7383 -0.9347 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1638 1.1336 1.1555 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3963 0.6105 0.3197 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8194 -1.2306 -1.1495 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5521 1.0623 0.1021 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.6535 0.1607 -0.4400 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7046 0.0800 0.9321 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.8665 -0.8116 0.7099 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8315 1.8573 -0.9781 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4743 -2.1362 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7806 2.7863 -1.7139 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7767 0.0710 0.4339 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 -1.5195 -0.5255 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -0.7516 -0.3427 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9345 -0.4500 -0.3857 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4956 1.3259 1.0359 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2982 -0.3704 -1.3321 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3972 0.5283 1.8846 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5032 -0.3549 1.4787 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0464 2.4720 -0.5209 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3503 1.1973 -1.7083 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5959 -2.7991 1.1451 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8345 -2.6510 -0.4428 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9809 2.3002 0.6604 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4983 2.2379 -2.3299 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3215 3.4640 -1.0479 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2036 3.4151 -2.4019 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5009 0.2290 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2645 -2.1105 -0.8042 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1079 -2.7526 -0.5655 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 2.1676 1.5878 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8013 -0.9908 -1.1654 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -2.0219 -1.6775 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 10 1 0 0 0 0 2 29 1 0 0 0 0 3 11 1 0 0 0 0 3 33 1 0 0 0 0 4 15 1 0 0 0 0 4 35 1 0 0 0 0 5 12 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 18 2 0 0 0 0 6 19 1 0 0 0 0 7 17 2 0 0 0 0 7 21 1 0 0 0 0 8 20 1 0 0 0 0 8 21 2 0 0 0 0 9 20 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 21 36 1 0 0 0 0 M END $$$$