Tetrahydrofuran.mol Mrv1652305271900302D 30 33 0 0 0 0 999 V2000 -2.3857 -1.5496 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3857 -0.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6713 -0.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6713 -1.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9568 -1.5496 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2423 -1.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4722 -1.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4722 -0.7246 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1866 -0.3121 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.9712 -0.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4562 0.1004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9712 0.7678 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7137 1.8154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3033 2.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1866 0.5129 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1866 1.3379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4722 0.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2423 0.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2423 -0.3121 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9568 -0.7246 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9568 0.1004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1002 -1.9621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7189 1.1165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1002 2.1611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9568 0.9254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9168 2.0289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9568 -2.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2423 -1.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4722 0.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1866 -1.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 1 0 0 0 13 14 1 0 0 0 0 12 15 1 0 0 0 0 9 15 1 0 0 0 0 15 16 1 1 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 8 19 1 0 0 0 0 19 20 1 0 0 0 0 3 20 1 0 0 0 0 5 20 1 0 0 0 0 20 21 1 1 0 0 0 1 22 1 1 0 0 0 12 23 1 6 0 0 0 14 24 1 0 0 0 0 18 25 2 0 0 0 0 13 26 2 0 0 0 0 5 27 1 6 0 0 0 19 28 1 6 0 0 0 8 29 1 1 0 0 0 9 30 1 6 0 0 0 M END