BO1YR5 -OEChem-04022108242D 77 81 0 1 0 0 0 0 0999 V2000 12.3273 -2.5004 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.6947 -2.1396 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.3340 -0.7722 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5685 -2.6121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5343 1.3288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.3288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0343 0.4627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -3.0608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4345 -1.1121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0343 2.1948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0605 0.4225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7024 -1.1121 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.8364 -0.6121 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.4945 -2.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -2.1948 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0933 -1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4394 -0.4450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0456 0.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5685 -1.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -3.0608 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5343 1.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -2.1948 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5000 -3.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4345 -0.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3005 -1.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3005 0.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -3.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1665 -1.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1665 -0.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5343 3.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0605 -1.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0343 3.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5343 3.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9665 -1.1329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9665 -0.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8306 -1.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1008 -0.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 -2.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1111 -2.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8377 -2.7148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7288 -0.7797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5563 -1.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8049 -0.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9759 -0.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0465 0.9797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4291 0.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -3.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -2.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -1.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3923 -4.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0826 -4.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2224 0.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8239 -0.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9020 -2.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6990 -2.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4143 2.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6077 -1.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9174 -1.9828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6990 0.8628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9020 0.8628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9174 -4.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6077 -4.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9143 3.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0533 -2.2667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5713 4.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7243 4.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4974 3.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5343 2.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1543 3.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5343 3.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0369 -0.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 0.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9631 -0.7727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5023 0.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 39 1 0 0 0 0 2 39 1 0 0 0 0 3 39 1 0 0 0 0 4 20 2 0 0 0 0 5 27 1 0 0 0 0 5 29 1 0 0 0 0 6 22 2 0 0 0 0 7 23 1 0 0 0 0 7 36 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 22 1 0 0 0 0 16 9 1 6 0 0 0 9 21 1 0 0 0 0 9 50 1 0 0 0 0 10 20 1 0 0 0 0 10 25 1 0 0 0 0 10 26 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0 38 77 1 0 0 0 0 M END $$$$