B3ZL5J -OEChem-04042103283D 39 41 0 1 0 0 0 0 0999 V2000 1.7064 -0.9707 0.6395 S 0 0 2 0 0 0 0 0 0 0 0 0 -3.8858 -2.3158 -0.1289 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9153 2.2605 -0.2503 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9799 -2.1482 -0.2538 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -1.4367 0.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6964 1.6455 0.0503 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4251 -0.0334 -0.1919 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4417 0.7073 0.3547 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1916 -0.7099 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7937 0.5977 0.1696 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0196 -0.5392 0.4076 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5402 -1.1382 -0.0758 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0724 1.3634 -0.1387 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9331 -2.8769 0.2725 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4243 0.4859 -0.1653 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2325 3.0259 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8321 -0.3699 -0.3845 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9249 0.4459 -0.1484 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6169 0.7198 1.0313 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6271 0.1348 -1.3126 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0113 0.6827 1.0468 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0214 0.0977 -1.2974 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7135 0.3718 -0.1175 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7686 -3.2134 -0.7537 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1079 -3.1829 0.9186 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8442 -3.3180 0.6798 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0876 1.3872 0.3597 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0461 0.5427 -1.1924 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0558 3.7357 0.0076 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7531 3.1908 1.0889 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 3.1968 -0.6833 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1657 -0.9817 0.4599 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9282 -0.9657 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4692 0.5135 -0.4625 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0817 0.9658 1.9447 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1008 -0.0827 -2.2382 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5501 0.8964 1.9652 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5683 -0.1450 -2.2038 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 0.3428 -0.1056 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 11 1 0 0 0 0 1 15 1 0 0 0 0 2 12 2 0 0 0 0 3 13 2 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 6 16 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 17 1 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 18 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 20 22 2 0 0 0 0 20 36 1 0 0 0 0 21 23 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END $$$$