BA92UI -OEChem-04022104303D 29 30 0 0 0 0 0 0 0999 V2000 0.2595 -2.7607 -0.3408 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6389 0.6284 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2379 2.5596 0.1658 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 0.3256 -0.0469 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4712 -0.4343 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0526 0.9886 0.0104 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8008 -0.7044 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6143 -1.4352 -0.2187 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3717 1.3188 0.0377 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9586 1.9750 0.1057 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2903 0.3439 -0.0566 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9064 -1.0516 -0.1857 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4052 1.6607 0.0791 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4258 -2.0679 -0.2741 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1335 -3.3666 0.9313 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8575 2.0201 0.0959 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 2.3780 0.1363 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6842 3.0202 0.2037 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7017 -1.7875 -0.2569 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7056 0.0792 -0.0646 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4593 -2.5808 0.6903 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9428 -2.6885 -1.0322 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4662 -1.9859 -0.6145 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4245 -4.3005 0.8142 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3894 -2.7415 1.6638 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1256 -3.6178 1.3227 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9445 2.1641 0.1061 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 2.4175 1.0552 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4985 2.5887 -0.7707 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 15 1 0 0 0 0 2 11 1 0 0 0 0 2 16 1 0 0 0 0 3 13 2 0 0 0 0 4 7 1 0 0 0 0 4 13 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 2 0 0 0 0 7 14 1 0 0 0 0 8 12 2 0 0 0 0 9 11 2 0 0 0 0 9 17 1 0 0 0 0 10 13 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 19 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END $$$$