B1HEP0 -OEChem-04012113263D 29 28 0 1 0 0 0 0 0999 V2000 0.9910 2.1666 0.2299 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8028 0.9430 -1.6705 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3876 -0.7597 -1.5102 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4117 -0.4852 0.4944 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 0.8167 1.5648 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4218 -0.1527 0.4668 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9715 -0.7131 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1187 0.3084 0.2063 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5323 -1.2117 0.3051 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7475 1.0174 -0.4491 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9008 -0.6767 0.6193 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4243 -0.3448 -0.2156 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9325 -0.7180 -0.2361 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2932 -0.1901 0.0768 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4235 0.1998 1.5058 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1871 -1.5666 0.7757 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9389 -1.1267 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9548 1.1599 -0.4629 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5084 -1.6232 -0.7124 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3282 -2.0482 0.9849 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0437 -0.2489 1.6086 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4862 1.3464 1.8516 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3808 0.0374 2.2182 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7949 -1.1519 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2069 2.9092 -0.3736 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0314 -0.9943 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3528 0.2333 1.0844 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5622 0.5931 -0.6384 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2323 -1.1766 -1.7839 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 25 1 0 0 0 0 2 10 2 0 0 0 0 3 12 1 0 0 0 0 3 29 1 0 0 0 0 4 12 2 0 0 0 0 5 8 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 12 1 0 0 0 0 8 18 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 11 13 2 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 M END $$$$