D0U6EK -OEChem-10101305022D 31 33 0 0 0 0 0 0 0999 V2000 6.0174 -0.8174 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.2172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.7172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.7828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.2172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 0.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 0.6964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 2.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 1.7381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8776 -1.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -2.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7493 -0.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7262 -2.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6095 -1.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 -2.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 0.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 2.8719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 2.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3255 -2.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7565 -0.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -1.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 -3.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1313 -2.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 13 1 0 0 0 0 2 8 1 0 0 0 0 2 14 2 0 0 0 0 3 9 2 0 0 0 0 3 14 1 0 0 0 0 4 9 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 14 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 10 2 0 0 0 0 8 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 16 18 2 0 0 0 0 16 24 1 0 0 0 0 17 19 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 M END $$$$