D06VSA -OEChem-10101305022D 44 45 0 0 0 0 0 0 0999 V2000 6.4347 3.4275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8141 4.6535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2318 5.3580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2437 2.0262 0.0000 N 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 4.5981 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0670 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 2.8660 -2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4128 3.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8195 4.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2208 5.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -1.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -1.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -0.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -2.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -1.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 1.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 0.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -2.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 0.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -5.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5294 2.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7872 5.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4730 6.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6544 5.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 20 1 0 0 0 0 2 13 2 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 22 2 0 0 0 0 5 16 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 14 36 1 0 0 0 0 15 18 2 0 0 0 0 15 37 1 0 0 0 0 17 19 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END $$$$