B6G7EI -OEChem-04022109453D 32 33 0 1 0 0 0 0 0999 V2000 2.1676 -1.3558 1.7865 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7263 -2.6358 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7238 2.4244 -0.9969 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0244 -2.1182 0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 0.8133 0.3829 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -0.6441 -1.4179 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3553 -0.9726 -0.7825 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0755 -0.3451 -0.4165 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3820 -0.0545 -0.4248 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4176 -0.7989 0.1441 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7797 -2.2332 -0.4303 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5303 1.3427 -0.5312 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5988 -0.2135 0.6139 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -1.5561 0.4605 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7064 1.9420 -0.0656 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7234 1.1738 0.4977 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1169 2.1043 0.0217 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6479 3.1273 1.0213 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2416 -1.4797 -2.0624 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8099 0.2166 -2.0873 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9979 -0.1323 -0.9703 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3106 -3.2025 -0.5266 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5758 -2.8897 0.4776 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2382 0.6695 1.2406 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7541 1.9573 -0.9768 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3911 -0.8106 1.0525 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8269 3.0190 -0.1472 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6287 1.6599 0.8524 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3061 3.9999 0.9832 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6277 3.4326 0.7751 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6698 2.7245 2.0378 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3568 -2.1632 2.3103 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 32 1 0 0 0 0 2 14 2 0 0 0 0 3 17 2 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 23 1 0 0 0 0 5 8 1 0 0 0 0 5 17 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 14 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 13 2 0 0 0 0 11 22 1 0 0 0 0 12 15 1 0 0 0 0 12 25 1 0 0 0 0 13 16 1 0 0 0 0 13 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$