B5SIB8 -OEChem-04022104083D 37 40 0 0 0 0 0 0 0999 V2000 5.1687 -3.4108 -0.1361 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0496 -2.6022 -0.1201 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6349 3.2960 0.1459 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6685 2.4387 0.1109 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 1.3302 0.0576 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4055 2.6945 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0759 1.2437 0.0568 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7113 0.9334 0.0348 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4064 0.4250 0.0153 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8873 3.2222 0.1373 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8715 0.0433 0.0072 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9454 2.3084 0.0949 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8328 0.0186 -0.0068 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7515 -0.9160 1.0127 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7634 -0.1582 -1.0461 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0341 0.4136 -0.5956 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7123 -1.2576 0.5434 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5235 -2.0766 0.9651 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5354 -1.3189 -1.0939 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1149 -0.4673 -0.6339 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7931 -2.1385 0.5052 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4155 -2.2781 -0.0882 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9943 -1.7433 -0.0834 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1914 -0.6355 -0.0649 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0666 4.2902 0.1915 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9493 2.7238 0.1449 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8373 4.2869 0.1897 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0658 -0.7750 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8687 0.5764 -1.8411 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1655 1.3843 -1.0656 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8084 -1.5986 1.0407 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4215 -2.8158 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2279 -1.4708 -1.9173 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0462 -0.1569 -1.0998 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6894 -3.1274 0.9438 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9578 -3.9620 0.6371 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7904 -3.4379 0.3049 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 36 1 0 0 0 0 2 23 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 27 1 0 0 0 0 4 7 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 24 1 0 0 0 0 10 12 2 0 0 0 0 10 25 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 26 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 14 28 1 0 0 0 0 15 19 2 0 0 0 0 15 29 1 0 0 0 0 16 20 1 0 0 0 0 16 30 1 0 0 0 0 17 21 2 0 0 0 0 17 31 1 0 0 0 0 18 22 2 0 0 0 0 18 32 1 0 0 0 0 19 22 1 0 0 0 0 19 33 1 0 0 0 0 20 23 2 0 0 0 0 20 34 1 0 0 0 0 21 23 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$