D0W5IP -OEChem-10101305032D 36 37 0 0 0 0 0 0 0999 V2000 6.3301 -1.7979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.2021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -0.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 -0.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.7021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -0.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8564 -1.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 1.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3960 -1.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0829 -1.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0361 -0.8635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2663 -0.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4203 0.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2364 -1.8197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8540 -2.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4764 -1.8245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0829 1.8567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 1.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -1.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -1.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.8349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 17 2 0 0 0 0 4 9 1 0 0 0 0 4 16 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 20 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 14 1 0 0 0 0 8 21 1 0 0 0 0 9 13 1 0 0 0 0 10 13 2 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END $$$$