D0FU5E -OEChem-10101305022D 31 33 0 1 0 0 0 0 0999 V2000 2.0000 1.7244 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2212 -1.0552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8303 -1.2244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 0.7244 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1279 0.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 1.5291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -0.1417 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 1.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6224 -0.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9643 -1.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5141 1.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7105 0.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0202 1.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0817 1.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2933 2.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2933 -0.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0817 -0.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7791 -0.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2390 -0.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6224 0.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6147 -1.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8995 -2.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 2 27 1 0 0 0 0 3 11 1 0 0 0 0 3 14 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 17 1 0 0 0 0 5 8 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 9 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 10 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 11 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 15 2 0 0 0 0 12 28 1 0 0 0 0 13 16 2 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 M END $$$$