D0AV6X -OEChem-09301911132D 37 39 0 0 0 0 0 0 0999 V2000 2.5369 -1.0137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2632 1.0238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.5137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4030 -0.4796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 0.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 1.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 1.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -1.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -0.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.9863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 0.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7953 2.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5312 1.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6594 2.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5273 2.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 0.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1311 0.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 1.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 -1.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 -0.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6694 -0.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2571 2.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6570 3.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0630 2.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -2.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8232 -0.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6693 0.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4391 1.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 34 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 21 2 0 0 0 0 4 22 2 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 5 13 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 8 24 1 0 0 0 0 9 15 2 0 0 0 0 9 17 1 0 0 0 0 10 12 2 0 0 0 0 10 25 1 0 0 0 0 11 14 2 0 0 0 0 11 21 1 0 0 0 0 12 26 1 0 0 0 0 13 16 2 0 0 0 0 13 27 1 0 0 0 0 14 16 1 0 0 0 0 15 18 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$