B1UDK6 -OEChem-04042102173D 36 38 0 0 0 0 0 0 0999 V2000 -1.8465 1.4900 -1.7632 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4612 -2.2236 -1.1847 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1063 -1.1198 1.5767 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4137 1.8643 1.0449 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3724 -0.7571 1.7472 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 0.2055 0.0446 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8747 0.2328 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8295 0.9929 -0.9609 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6222 -0.2964 0.2331 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1619 -0.4138 0.5798 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6668 1.0241 -1.2761 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1417 -0.3968 0.9761 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1778 -1.2072 -0.6271 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1952 1.2275 -1.1091 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3259 0.7323 0.8058 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5209 -0.1792 0.8526 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0357 0.6188 -0.1724 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6802 0.8580 0.4958 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5321 -1.0814 -0.9371 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2832 -0.0489 -0.3755 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4166 -3.4546 -0.4664 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7931 1.9327 0.6862 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2105 1.3419 -1.8215 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7585 -1.0202 1.7784 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5868 1.8476 -1.9066 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8538 1.4366 1.4843 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1087 0.7781 -0.2553 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0077 -1.7845 -1.6158 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3293 -0.0099 -0.6592 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2849 -0.5077 1.5213 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0553 -3.3071 0.5553 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4089 -3.9160 -0.4472 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7292 -4.1283 -0.9853 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2219 2.7911 1.2136 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9214 2.1194 -0.3854 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3406 1.0454 1.0216 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 2 13 1 0 0 0 0 2 21 1 0 0 0 0 3 10 2 0 0 0 0 4 18 1 0 0 0 0 4 22 1 0 0 0 0 5 16 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 12 1 0 0 0 0 7 10 1 0 0 0 0 7 11 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 9 15 1 0 0 0 0 11 23 1 0 0 0 0 12 16 2 0 0 0 0 12 24 1 0 0 0 0 13 19 1 0 0 0 0 14 17 2 0 0 0 0 14 25 1 0 0 0 0 15 18 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 27 1 0 0 0 0 18 20 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$