D04WHH -OEChem-04152110593D 35 37 0 0 0 0 0 0 0999 V2000 0.1220 0.4368 0.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8205 -2.2940 -0.1055 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1621 0.4387 0.0118 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0583 -1.7856 -0.1848 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5852 0.5910 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6761 2.0525 0.6015 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3827 -0.0855 0.1719 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4462 2.8917 -0.6646 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2684 -1.4453 -0.0771 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7396 -0.1930 0.2351 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6801 -0.6417 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4353 -2.2167 -0.1752 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6688 -1.5689 -0.0152 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5057 4.3841 -0.3797 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0898 -0.3638 0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0043 -1.3946 -0.2149 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5439 0.9367 0.2206 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3728 -1.1248 -0.2125 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9123 1.2066 0.2231 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8268 0.1759 0.0066 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9305 2.3226 1.3604 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6519 2.3017 1.0372 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2012 2.6388 -1.4192 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4697 2.6541 -1.1039 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7142 0.2781 0.3517 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3857 -3.2834 -0.3692 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7367 4.6753 0.3429 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 4.9532 -1.2999 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4828 4.6665 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6737 -2.4160 -0.3876 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8637 1.7670 0.3931 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0752 -1.9366 -0.3818 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2605 2.2216 0.3947 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5794 -1.7007 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6467 -0.3883 -0.1532 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 11 1 0 0 0 0 2 13 1 0 0 0 0 2 34 1 0 0 0 0 3 20 1 0 0 0 0 3 35 1 0 0 0 0 4 9 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 9 1 0 0 0 0 8 14 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 12 2 0 0 0 0 10 13 2 0 0 0 0 10 25 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$