B80VYD -OEChem-04022103372D 33 36 0 0 0 0 0 0 0999 V2000 3.5827 0.6381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.5643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7076 -2.3638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 1.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 2.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -0.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 2.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 2.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2213 -1.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0747 0.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0747 2.6728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 1.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9808 1.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9808 2.1590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0134 -2.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1724 -0.7165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7565 -2.6728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9155 -1.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 2.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 3.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0675 -0.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0675 3.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 1.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5165 0.8053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5165 2.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4237 -2.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3012 -0.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6276 -3.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5052 -1.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 9 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 15 2 0 0 0 0 4 20 2 0 0 0 0 4 21 1 0 0 0 0 5 8 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 2 0 0 0 0 7 11 1 0 0 0 0 7 14 2 0 0 0 0 8 22 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 18 2 0 0 0 0 12 19 1 0 0 0 0 13 16 1 0 0 0 0 13 25 1 0 0 0 0 14 17 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 19 21 2 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 M END $$$$