D0EB4X -OEChem-10101305022D 39 42 0 0 0 0 0 0 0999 V2000 4.6660 0.1861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.8139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0944 -0.5924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6361 0.2347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -0.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6651 0.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1584 1.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6518 2.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.8139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -2.3348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -2.8486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.8139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1451 2.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -2.8486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6384 3.8139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6364 0.8249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6303 1.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1738 2.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1799 1.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 -0.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 -2.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 -3.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6231 2.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6169 3.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -3.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1730 4.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3243 4.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1039 3.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.9810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -2.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 17 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 10 2 0 0 0 0 6 12 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 11 18 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 15 1 0 0 0 0 13 19 2 0 0 0 0 14 16 2 0 0 0 0 14 29 1 0 0 0 0 15 17 1 0 0 0 0 15 20 2 0 0 0 0 16 30 1 0 0 0 0 18 21 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 22 1 0 0 0 0 19 33 1 0 0 0 0 20 23 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END $$$$