B3ESH6 -OEChem-04022108303D 24 24 0 1 0 0 0 0 0999 V2000 2.5609 0.7409 0.1699 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -2.1022 0.6347 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9431 1.8280 -0.7073 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 0.5227 1.4524 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2668 1.3026 0.0927 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8132 -0.9063 0.3438 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1367 -0.5895 -0.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2301 -0.2095 -0.5968 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2055 -1.3980 -0.6034 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7888 0.7946 0.4136 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5997 -0.7898 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0127 0.5744 -0.2566 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4388 0.2321 0.0901 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2525 0.2428 -1.5986 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9926 -2.1099 -1.4075 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4528 1.8202 0.2406 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5904 0.5018 1.4499 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3947 -1.4238 -0.3661 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -0.5284 -1.8086 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4739 -1.2674 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2257 -2.4044 0.7481 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0193 1.0545 -1.2418 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6998 1.2989 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 1.0537 0.3202 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 9 1 0 0 0 0 2 21 1 0 0 0 0 5 13 1 0 0 0 0 5 24 1 0 0 0 0 6 13 2 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 M END $$$$