D0I6UM -OEChem-10101305022D 25 28 0 0 0 0 0 0 0999 V2000 7.6651 2.0819 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.9181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.0819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6361 1.9666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0944 1.1396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.4181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.4181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.9181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 0.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -1.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 0.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -0.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 -1.7366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 -0.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.7366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.7510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 2 10 2 0 0 0 0 3 11 2 0 0 0 0 4 12 2 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 2 0 0 0 0 9 11 1 0 0 0 0 9 17 2 0 0 0 0 12 14 1 0 0 0 0 13 15 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 15 21 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 25 1 0 0 0 0 M END $$$$