D0Z1WQ -OEChem-10101305032D 36 36 0 0 0 0 0 0 0999 V2000 2.0000 0.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 -2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 -0.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 2.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 2.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 1.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 2.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 1.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 0.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 -2.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6401 -1.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4272 -2.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6541 -2.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -2.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -1.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2741 -0.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4272 -0.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 16 2 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 7 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 16 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 M END $$$$