D00OAN -OEChem-10101305022D 33 35 0 0 0 0 0 0 0999 V2000 8.3780 -0.9946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0864 -2.1486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 1.6619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 0.5377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 0.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 0.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 1.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 1.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 -0.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 -0.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 -0.4530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 -0.4530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3991 -1.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0443 -1.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0232 -1.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6895 -2.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 2.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5139 -1.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -1.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 1.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5365 1.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 -0.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 0.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5172 -2.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2743 -2.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5503 -1.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7932 -0.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2272 -2.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1026 -2.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1518 -1.8688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 16 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 20 1 0 0 0 0 4 12 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 12 2 0 0 0 0 8 11 2 0 0 0 0 9 13 1 0 0 0 0 9 21 1 0 0 0 0 10 14 1 0 0 0 0 10 22 1 0 0 0 0 11 15 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$