B6U3OX -OEChem-04012115343D 37 39 0 1 0 0 0 0 0999 V2000 3.1453 -2.7557 0.1794 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7707 -1.1360 -0.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1688 -0.4282 -0.2023 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5223 -1.1443 0.0025 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5798 1.8679 -0.2682 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5815 -0.1327 -0.3062 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.1198 0.3056 1.0569 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3263 -1.3687 -0.8186 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6362 0.4679 1.0031 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3071 -0.7839 0.4413 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1754 0.5813 -0.1843 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1546 0.2054 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1342 1.1946 -0.0637 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5349 0.7960 0.0443 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7484 2.5301 -0.1484 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -0.4971 0.1254 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -1.5678 0.1059 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3926 2.8085 -0.2481 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3122 -0.9430 0.2368 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7415 0.6735 -1.0356 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6643 1.2491 1.3783 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8623 -0.4399 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9712 -1.6180 -1.8257 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1131 -2.2430 -0.1896 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0218 0.6760 2.0075 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8886 1.3336 0.3775 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1832 -1.6243 1.1353 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3833 -0.6023 0.3474 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2342 -1.9792 -1.2113 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9306 -1.2853 0.2853 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7996 -1.8549 -0.0269 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2845 1.5811 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4735 3.3371 -0.1381 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0419 3.8333 -0.3166 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4656 -1.5052 1.1638 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0069 -0.0964 0.2432 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5792 -1.5851 -0.6089 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 2 29 1 0 0 0 0 3 6 1 0 0 0 0 3 11 1 0 0 0 0 3 30 1 0 0 0 0 4 12 1 0 0 0 0 4 17 1 0 0 0 0 4 31 1 0 0 0 0 5 11 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 16 2 0 0 0 0 14 32 1 0 0 0 0 15 18 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END $$$$