D09IJN -OEChem-04152109452D 35 38 0 0 0 0 0 0 0999 V2000 4.6660 1.5762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.4238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6361 1.6248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0944 0.7978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6651 1.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 0.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 0.0970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.9238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.9238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5755 2.1539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5529 2.7338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -0.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -1.4584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.4584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 1.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1400 2.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 2.7183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1690 2.8033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4834 3.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9368 2.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 -1.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 -2.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -2.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 1.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 -2.7338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 34 1 0 0 0 0 2 12 1 0 0 0 0 2 35 1 0 0 0 0 3 5 1 0 0 0 0 3 6 2 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 16 1 0 0 0 0 9 12 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 13 1 0 0 0 0 11 18 2 0 0 0 0 12 13 1 0 0 0 0 13 19 2 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$