B5PC9F -OEChem-04012115462D 36 38 0 0 0 0 0 0 0999 V2000 2.0570 0.3553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.2324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1294 3.7334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 0.3553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.3064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 2.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 2.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5471 3.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 2.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1349 3.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7172 4.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 1.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7774 1.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5056 1.7391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1164 3.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0331 2.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9668 2.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0501 3.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3058 4.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5776 4.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2188 4.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0816 5.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2156 4.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -4.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 13 1 0 0 0 0 2 19 1 0 0 0 0 2 36 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 4 11 1 0 0 0 0 4 13 2 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 16 18 2 0 0 0 0 16 33 1 0 0 0 0 17 19 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 M END $$$$