B3KD5S -OEChem-04012115102D 37 39 0 1 0 0 0 0 0999 V2000 3.3603 0.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0929 2.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 -1.6785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0929 -0.7306 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2268 -0.2306 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2839 -1.3184 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2268 0.7694 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9589 -0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9019 -1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5929 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9589 0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0929 1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5929 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 -1.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3328 -1.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5961 -1.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0609 -0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9169 -0.7676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8454 -1.7568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9169 1.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -0.8132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5695 -0.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9864 -2.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6577 -2.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5695 0.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 1.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9573 -2.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3922 -0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6239 -0.4619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8442 -0.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1812 -2.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0568 -2.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 -1.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6673 -0.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1898 0.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4544 0.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5 1 1 6 0 0 0 7 1 1 6 0 0 0 2 12 2 0 0 0 0 3 15 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 6 0 0 0 4 9 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 6 10 1 0 0 0 0 6 15 1 6 0 0 0 6 19 1 0 0 0 0 7 12 1 0 0 0 0 7 20 1 0 0 0 0 8 11 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 13 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 13 27 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END $$$$