D0DD9E -OEChem-04152109223D 33 32 0 1 0 0 0 0 0999 V2000 -2.4540 1.8829 -0.7775 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0652 0.3674 -1.2829 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8213 -0.9276 1.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2277 -0.8326 -0.2446 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4681 -0.1767 -0.4735 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0529 -2.3675 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4486 -0.3082 0.9445 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1456 -1.4080 -0.0836 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8981 0.1914 0.8491 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2867 -1.9222 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2144 0.7883 -0.5099 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4908 -1.1292 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2089 1.2161 -0.7501 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1849 1.9685 0.5414 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1273 2.6574 0.9851 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 0.5378 0.7966 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2606 -0.6929 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8192 -2.2611 0.0548 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3097 -1.0262 -1.0984 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0969 0.9473 1.6164 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4508 -2.3360 1.0223 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4176 -2.7256 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7795 -0.5807 1.0539 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6526 -1.3742 1.9227 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4438 -0.4586 -0.4343 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 1.6116 -1.3701 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2847 1.3435 -1.3253 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6685 2.2716 -1.6522 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4916 -3.1886 0.1918 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0588 -2.4971 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0899 1.9631 1.1441 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1746 3.1894 1.9289 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 2.7008 0.4213 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 28 1 0 0 0 0 2 11 2 0 0 0 0 3 9 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 10 1 0 0 0 0 4 12 2 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 25 1 0 0 0 0 6 12 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END $$$$