D06ODM -OEChem-10101305032D 39 39 0 1 0 0 0 0 0999 V2000 2.7895 3.6103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5426 8.8692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8727 9.3692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4086 10.3692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0067 7.8692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9921 2.5029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7333 1.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7555 3.3515 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0012 0.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5652 0.7781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6215 3.8515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5012 1.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 1.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5307 4.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5648 4.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 5.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2747 8.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1407 9.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4086 9.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0067 8.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7738 0.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6745 3.9662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3532 0.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1565 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4643 0.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3112 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2032 4.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3583 4.4128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4153 1.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0361 2.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2306 1.9608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9535 1.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1484 4.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5848 5.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2747 8.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1407 9.9892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0057 9.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4097 9.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 14 1 0 0 0 0 2 19 1 0 0 0 0 2 38 1 0 0 0 0 3 20 1 0 0 0 0 3 39 1 0 0 0 0 4 19 2 0 0 0 0 5 20 2 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 21 1 0 0 0 0 8 11 1 0 0 0 0 8 22 1 0 0 0 0 9 12 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 13 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 3 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 17 36 1 0 0 0 0 18 20 1 0 0 0 0 18 37 1 0 0 0 0 M END $$$$