B5BI9D -OEChem-04042101343D 32 32 0 0 0 0 0 0 0999 V2000 -2.6008 0.4243 0.6170 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1202 1.7770 0.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7484 -0.2367 1.9087 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0593 -1.2749 0.6981 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2195 0.5578 -0.5163 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2138 -0.5237 -0.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1151 -1.5711 -1.5999 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3757 -0.2796 0.2634 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8875 0.4635 0.2835 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 0.5259 -0.2501 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0451 -0.4948 0.8472 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3612 1.4530 -0.5471 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3236 -0.4636 0.5803 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0075 1.4841 -0.8138 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5854 0.0804 -0.5799 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -0.3122 -0.0456 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6958 -0.8176 -0.0649 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4894 -0.7919 -0.6536 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -1.2797 1.4899 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9994 2.2048 -1.0027 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9105 -1.2396 1.0512 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4039 2.2600 -1.4639 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5239 1.3103 -1.1305 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5548 0.0361 -1.6744 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7879 1.1171 -0.2876 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7549 -0.7823 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6615 -0.5001 -0.4701 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5274 -1.8590 -0.3585 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5877 -2.0171 -2.3425 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1177 -1.7222 -1.5836 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0929 0.3166 1.0323 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3665 -0.4874 0.1976 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 4 16 2 0 0 0 0 5 10 1 0 0 0 0 5 16 1 0 0 0 0 5 23 1 0 0 0 0 6 18 2 0 0 0 0 7 18 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 18 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 12 14 2 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 M END $$$$