D0L1XR -OEChem-10101305032D 33 34 0 0 0 0 0 0 0999 V2000 7.1672 2.0288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -3.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -3.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -2.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9071 3.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9071 3.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2161 2.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2442 -3.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9155 -3.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7026 -3.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3738 -3.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.8008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4336 -2.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1844 -2.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -1.8008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0317 2.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 1.8008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9719 3.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3006 3.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -0.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1984 -0.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5135 3.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8423 3.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6192 0.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0177 0.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 3 8 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 14 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 3 0 0 0 0 M END $$$$