BUNG02 -OEChem-04022100172D 36 38 0 0 0 0 0 0 0999 V2000 4.9889 -0.7018 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9394 -0.3912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0384 -1.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.0534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9854 -2.9348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3426 -1.2399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.2487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2996 -1.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 -2.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -1.8586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9424 -3.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5888 -2.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 -3.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6532 -2.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 1.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 2.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6922 -1.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5284 -3.8087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1954 -2.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1135 -4.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 4.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 3.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3787 -2.8069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 4 13 1 0 0 0 0 4 23 1 0 0 0 0 5 22 1 0 0 0 0 5 36 1 0 0 0 0 6 22 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 15 1 0 0 0 0 10 17 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 16 2 0 0 0 0 14 18 2 0 0 0 0 14 26 1 0 0 0 0 15 19 2 0 0 0 0 15 22 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 17 20 1 0 0 0 0 17 27 1 0 0 0 0 18 29 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 M END $$$$