D0L1DP -OEChem-10101305022D 30 31 0 1 0 0 0 0 0999 V2000 4.4487 -0.3512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 0.7420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -2.3512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 1.1488 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4782 2.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5502 0.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0982 2.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 2.7599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6916 2.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9336 2.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 1.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 1.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 0.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0593 0.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6608 1.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1387 -1.8143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 -2.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7587 -2.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5837 -0.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5837 -2.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 2 22 1 0 0 0 0 3 10 1 0 0 0 0 3 14 2 0 0 0 0 4 5 1 0 0 0 0 4 8 1 1 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 11 13 2 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 M END $$$$