BQ5B2G -OEChem-04012112022D 29 31 0 0 0 0 0 0 0999 V2000 5.1307 -0.7479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 -1.3357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 -2.2868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1307 2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 1.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9967 1.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9967 0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1307 0.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8907 2.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3987 0.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8907 0.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3987 -0.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7968 1.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7968 0.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2077 -1.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8987 -2.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5292 2.7270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7322 2.7270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0526 2.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6541 1.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8617 0.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8835 2.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8835 -0.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3325 2.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3325 0.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7973 -1.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5342 -2.7883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 13 1 0 0 0 0 2 17 1 0 0 0 0 2 27 1 0 0 0 0 3 16 1 0 0 0 0 3 17 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 10 14 1 0 0 0 0 10 23 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 12 15 1 0 0 0 0 12 24 1 0 0 0 0 13 16 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END $$$$