BIGD26 -OEChem-04012113523D 36 38 0 0 0 0 0 0 0999 V2000 -3.7072 -1.0546 -0.1024 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3626 -0.2780 -0.4017 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8074 1.7556 -0.9117 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 1.1720 1.1751 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8349 -1.9282 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0776 -2.1268 0.8012 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4209 -1.3340 -1.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4156 -0.1461 0.5893 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 0.1193 0.4263 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3963 -0.3603 0.0586 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 0.1414 -0.0775 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0092 -0.7304 0.0908 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0723 -0.6431 0.3184 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0911 0.3588 -0.0039 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3615 -1.3024 -0.2968 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7786 0.9413 0.3828 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7089 -0.9429 -0.3281 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 1.3009 0.3516 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5189 -1.9727 -0.2066 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1833 0.9738 -1.1688 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8318 0.2207 1.0332 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5317 0.7432 -0.0372 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2108 1.9170 -1.1488 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8593 1.1638 1.0531 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0489 2.0120 -0.0378 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5044 0.8701 0.7081 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1122 -2.3270 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0476 1.6957 0.6633 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4464 -1.6904 -0.6074 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4143 2.3175 0.6057 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -2.9269 -0.5113 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5367 0.9213 -2.0392 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6954 -0.4255 1.8947 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3571 2.5790 -1.9973 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5107 1.2392 1.9189 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8482 2.7470 -0.0218 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 2 22 1 0 0 0 0 3 22 1 0 0 0 0 4 22 1 0 0 0 0 5 13 1 0 0 0 0 5 19 1 0 0 0 0 8 13 1 0 0 0 0 8 26 1 0 0 0 0 9 12 1 0 0 0 0 9 13 2 0 0 0 0 10 12 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 20 2 0 0 0 0 11 21 1 0 0 0 0 12 19 2 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 14 22 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 23 1 0 0 0 0 20 32 1 0 0 0 0 21 24 2 0 0 0 0 21 33 1 0 0 0 0 23 25 2 0 0 0 0 23 34 1 0 0 0 0 24 25 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 M END $$$$