D0YJ3Q -OEChem-10101305032D 30 32 0 0 0 0 0 0 0999 V2000 6.3301 -0.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -0.4642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 1.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 -0.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0829 2.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0829 -1.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 1.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 -0.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 10 2 0 0 0 0 3 16 1 0 0 0 0 3 28 1 0 0 0 0 4 18 1 0 0 0 0 4 29 1 0 0 0 0 5 20 1 0 0 0 0 5 30 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 13 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 21 1 0 0 0 0 12 17 2 0 0 0 0 12 22 1 0 0 0 0 13 16 2 0 0 0 0 13 23 1 0 0 0 0 14 18 1 0 0 0 0 14 24 1 0 0 0 0 15 19 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 26 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 M END $$$$