D0R7RB -OEChem-04152109533D 30 32 0 1 0 0 0 0 0999 V2000 1.7661 -0.4894 -0.9456 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7998 2.2860 1.1242 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9664 2.2805 -0.5162 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7216 -2.4111 -0.3576 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4456 -0.3765 -0.0936 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -2.0982 0.5057 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1594 1.2901 -0.5265 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3935 0.3893 -0.1345 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3999 1.0427 0.8228 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7643 0.3860 -0.3931 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8426 1.1727 0.3756 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0571 -0.1173 -0.4098 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5654 -1.2617 0.4559 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 0.0688 -0.1677 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4969 -1.6843 0.3147 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5169 -1.0125 0.2078 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8948 -0.8203 0.2172 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5079 1.3551 -0.4794 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3312 0.3968 1.7057 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4957 1.1153 -1.1672 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5416 1.3283 1.2024 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7231 0.0239 -1.2686 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8645 -1.5147 1.2575 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5353 -1.0191 0.8998 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9121 2.8688 0.3541 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8901 2.3067 -0.8192 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3905 -2.2848 0.4614 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8544 -2.6140 -0.7482 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6098 -1.5851 0.4909 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 2.3104 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 12 1 0 0 0 0 2 9 1 0 0 0 0 2 25 1 0 0 0 0 3 11 1 0 0 0 0 3 26 1 0 0 0 0 4 13 1 0 0 0 0 4 28 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 15 2 0 0 0 0 6 16 1 0 0 0 0 7 14 2 0 0 0 0 7 18 1 0 0 0 0 8 17 1 0 0 0 0 8 18 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$