D0U2VA -OEChem-10101305032D 32 35 0 0 0 0 0 0 0999 V2000 2.1953 -0.2685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.8128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7484 4.3497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8047 -0.2685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.8151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -1.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.8151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 1.8151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 3.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -2.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 2.8151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 3.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -2.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 1.7943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 2.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -0.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 1.5051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7528 0.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 3.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -2.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 3.1251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -3.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2018 1.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2018 3.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 2 18 1 0 0 0 0 2 32 1 0 0 0 0 3 17 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 10 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 10 13 2 0 0 0 0 10 17 1 0 0 0 0 11 16 2 0 0 0 0 11 23 1 0 0 0 0 12 20 1 0 0 0 0 12 24 1 0 0 0 0 13 16 1 0 0 0 0 13 25 1 0 0 0 0 14 19 2 0 0 0 0 14 26 1 0 0 0 0 15 18 2 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 29 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M END $$$$