B0IV1N -OEChem-04022115223D 41 43 0 1 0 0 0 0 0999 V2000 1.6437 -1.9305 0.7125 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0839 -2.1939 2.0695 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3414 -2.3876 0.2656 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8067 -0.2537 0.3742 N 0 0 1 0 0 0 0 0 0 0 0 0 4.5573 1.6794 -0.7343 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1246 0.3759 0.6129 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9578 1.8542 0.9531 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9559 0.3483 -0.6649 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5215 2.5882 -0.2513 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1437 0.2775 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3401 0.1322 -0.7977 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8594 -2.6252 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 0.7250 0.2345 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9976 -0.5952 -1.7854 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4654 0.5967 0.2913 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1339 -0.1431 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3853 -0.7329 -1.7446 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2138 1.1864 1.3229 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5312 -0.2715 -0.6561 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6016 1.0486 1.3638 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2591 0.3211 0.3762 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6401 -0.1214 1.4424 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9313 2.1575 1.1819 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5679 2.0880 1.8355 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4466 0.1357 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7637 -0.3858 -0.5803 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9512 3.5524 0.0372 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 2.7803 -1.0258 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8256 1.9080 -1.6898 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3265 1.3385 -1.0024 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5143 -0.2472 -1.7286 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8595 -2.3714 -0.0376 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6784 -2.2830 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -3.7119 -0.3524 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5468 1.2954 1.0015 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4457 -1.0639 -2.5959 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8782 -1.3063 -2.5269 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7211 1.7594 2.1056 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -0.8357 -1.4174 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1688 1.5097 2.1672 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3394 0.2143 0.4086 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 1 12 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 14 17 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 18 2 0 0 0 0 16 17 1 0 0 0 0 16 19 2 0 0 0 0 17 37 1 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 19 21 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 M END $$$$