D02UUR -OEChem-10101305022D 30 32 0 0 0 0 0 0 0999 V2000 2.9230 0.0103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5832 4.1974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 0.9614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 0.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8198 1.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8144 1.6659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4131 2.6840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4021 2.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0009 3.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9954 3.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1307 -0.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8676 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.7674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.7674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0665 1.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7965 2.7488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0188 2.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7487 4.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 2 14 1 0 0 0 0 2 30 1 0 0 0 0 3 19 2 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 8 1 0 0 0 0 5 9 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 20 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 10 22 1 0 0 0 0 11 15 2 0 0 0 0 11 23 1 0 0 0 0 12 17 2 0 0 0 0 12 24 1 0 0 0 0 13 18 2 0 0 0 0 13 25 1 0 0 0 0 14 16 2 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 M END $$$$