D0UH3W -OEChem-10101305022D 37 40 0 0 0 0 0 0 0999 V2000 6.4103 -0.4324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1610 -1.2307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9657 0.1632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 1.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 0.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 0.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 -0.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 2.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 -0.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 1.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9939 0.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 1.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0688 -0.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.9924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1839 -1.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3103 1.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9136 2.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1317 2.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1839 1.7753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8039 1.7753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2606 -1.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6753 -0.6968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -1.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -2.6646 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 15 1 0 0 0 0 2 21 1 0 0 0 0 3 18 1 0 0 0 0 3 21 1 0 0 0 0 4 12 1 0 0 0 0 4 23 1 0 0 0 0 5 22 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 14 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 10 1 0 0 0 0 9 12 1 0 0 0 0 10 13 2 0 0 0 0 10 16 1 0 0 0 0 11 17 2 0 0 0 0 11 24 1 0 0 0 0 12 19 2 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 18 2 0 0 0 0 16 20 2 0 0 0 0 16 29 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 18 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$