D06VXW -OEChem-10101305022D 31 32 0 0 0 0 0 0 0999 V2000 5.4641 -2.5194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 3.5194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 2.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 2.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 3.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9967 2.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1994 2.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4625 4.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8441 -3.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0841 -3.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -3.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -3.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 16 1 0 0 0 0 2 8 1 0 0 0 0 2 17 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 5 8 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 10 1 0 0 0 0 8 10 2 0 0 0 0 9 11 2 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 15 2 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END $$$$