D03SFB -OEChem-10101305022D 30 33 0 0 0 0 0 0 0999 V2000 4.6660 1.4831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.5169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0944 0.7047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6361 1.5317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 0.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -1.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -1.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6651 1.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1584 2.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 -2.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 -1.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 0.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -2.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6977 2.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4643 3.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6191 2.8227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 12 2 0 0 0 0 3 8 1 0 0 0 0 3 15 1 0 0 0 0 3 23 1 0 0 0 0 4 7 1 0 0 0 0 4 15 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 2 0 0 0 0 11 12 1 0 0 0 0 11 17 2 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 15 19 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 17 20 1 0 0 0 0 17 25 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 19 26 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$