D0W1SL -OEChem-10101305022D 40 40 0 0 0 0 0 0 0999 V2000 2.8660 0.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 2.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9781 1.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 0.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 0.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2181 1.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 2.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2181 2.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9781 2.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -0.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -0.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8291 -2.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -2.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -2.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8291 -1.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 -2.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6401 -1.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 40 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 7 15 2 0 0 0 0 7 17 1 0 0 0 0 8 15 1 0 0 0 0 8 18 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 M END $$$$