BXD63P -OEChem-04022108413D 32 34 0 0 0 0 0 0 0999 V2000 -0.1584 -1.8599 0.6148 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1979 2.8105 -0.3324 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.2757 -1.6762 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3483 0.4929 0.1551 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8629 -0.1628 0.2859 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9155 1.1940 -0.0044 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4693 -0.5564 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5385 1.6687 -0.1003 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8094 0.5313 0.1399 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0341 -0.8846 0.4359 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0991 1.8895 -0.1558 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -0.2088 0.2884 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2827 1.1668 -0.0051 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5503 -0.3558 0.9314 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4862 1.4554 -0.6663 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9446 -0.3191 0.9172 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8806 1.4920 -0.6805 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6097 0.6046 0.1112 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.6395 -0.5137 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3361 -4.0430 -0.1163 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0225 -1.9455 0.6621 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1167 2.9490 -0.3817 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1851 -0.7531 0.4016 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 1.6692 -0.1149 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0676 -1.0746 1.5879 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9553 2.1438 -1.3173 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5127 -1.0068 1.5369 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3992 2.2070 -1.3125 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6953 0.6328 0.0998 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4538 -4.4577 0.5149 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2935 -4.0483 0.4104 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -4.6627 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 19 1 0 0 0 0 2 8 2 0 0 0 0 3 19 2 0 0 0 0 4 7 2 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$