D0G6XU -OEChem-08022023192D 33 34 0 0 0 0 0 0 0999 V2000 2.8660 -0.3373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6565 1.0366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -2.1421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0102 1.5747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -0.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 0.4179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -1.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 0.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9887 1.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2993 2.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7004 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1072 0.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6139 -1.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7201 0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3133 0.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -2.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5961 2.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8886 2.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4919 3.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7100 2.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 17 1 0 0 0 0 2 15 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 23 1 0 0 0 0 4 10 1 0 0 0 0 4 15 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 6 8 2 0 0 0 0 6 11 1 0 0 0 0 7 10 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 12 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 11 13 2 0 0 0 0 11 24 1 0 0 0 0 12 14 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END $$$$