D0M3PO -OEChem-10101305032D 27 27 0 0 0 0 0 0 0999 V2000 5.1777 1.4175 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5677 -1.5222 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3251 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8111 -0.8333 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1585 1.1363 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1174 1.0755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 1.7596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0677 -0.6561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0677 -2.3882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8356 -2.5222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5197 2.3572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4337 -2.0222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8356 0.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7017 -1.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9696 -0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7017 -0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8356 -1.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9696 -1.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9848 0.1515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2386 0.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4327 -1.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2987 -2.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3726 -2.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1303 2.4649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1212 2.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9706 -1.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4337 -2.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 1 11 1 0 0 0 0 1 13 1 0 0 0 0 2 8 2 0 0 0 0 2 9 2 0 0 0 0 2 12 1 0 0 0 0 2 14 1 0 0 0 0 3 19 1 0 0 0 0 4 19 1 0 0 0 0 5 19 1 0 0 0 0 10 17 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 15 1 0 0 0 0 13 16 2 0 0 0 0 14 16 1 0 0 0 0 14 17 2 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 21 1 0 0 0 0 M END $$$$