D02XLC -OEChem-10101305022D 29 32 0 0 0 0 0 0 0999 V2000 2.8930 -0.7045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 2.8060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6189 -0.1163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 1.0507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0158 0.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 0.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1498 0.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2251 -0.9211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1498 1.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 1.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2138 -1.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0158 2.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2036 0.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2036 1.8555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6043 -1.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6503 -1.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 2.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -2.6987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0489 -2.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2256 0.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0158 2.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9884 -1.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2676 -2.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0579 1.5138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2848 2.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4379 2.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -3.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3037 -3.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 14 2 0 0 0 0 3 6 1 0 0 0 0 3 11 1 0 0 0 0 3 20 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 10 1 0 0 0 0 7 9 2 0 0 0 0 7 13 1 0 0 0 0 8 11 1 0 0 0 0 8 15 2 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 10 12 2 0 0 0 0 10 17 1 0 0 0 0 11 16 2 0 0 0 0 12 21 1 0 0 0 0 15 18 1 0 0 0 0 15 22 1 0 0 0 0 16 19 1 0 0 0 0 16 23 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 M END $$$$