B3ZS9U -OEChem-04022102253D 33 34 0 0 0 0 0 0 0999 V2000 -1.6452 1.8290 0.3095 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9684 -0.3413 -0.2708 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 0.1501 -0.6546 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6795 0.0508 0.3641 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8667 -0.4007 1.6748 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4392 -0.2161 -0.3694 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2973 0.2048 0.1008 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0274 1.0138 -0.1291 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1945 -1.3272 -0.7023 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 0.6443 0.0507 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1902 0.0271 -0.5592 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4137 1.1363 -0.2248 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5808 -1.2047 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3266 1.1120 -0.1507 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5968 -1.1241 0.4005 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6554 0.6903 -0.1024 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9256 -1.5459 0.4486 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9547 -0.6386 0.1972 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3099 -0.0598 0.4151 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3067 -1.2705 -0.5055 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4971 1.9167 0.1339 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7303 -2.2913 -0.8897 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8806 2.1000 -0.0375 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1774 -2.0748 -1.0593 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 2.1507 -0.3912 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8332 -1.8577 0.6417 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4570 1.3964 -0.2989 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1599 -2.5785 0.6906 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9894 -0.9666 0.2366 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1534 0.2958 -0.4985 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2553 -0.1098 1.1833 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5193 -0.5403 2.4386 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8825 -0.5225 1.8859 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 6 1 0 0 0 0 2 10 1 0 0 0 0 2 20 1 0 0 0 0 3 11 1 0 0 0 0 3 19 2 0 0 0 0 4 19 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 19 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 7 14 2 0 0 0 0 7 15 1 0 0 0 0 8 12 1 0 0 0 0 8 21 1 0 0 0 0 9 13 2 0 0 0 0 9 22 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M END $$$$