B2IC5Y -OEChem-04022110443D 36 37 0 1 0 0 0 0 0999 V2000 4.6171 1.1102 -0.5061 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6022 -1.9055 -0.4697 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1717 2.8115 -0.2216 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3671 1.4623 -2.0484 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6435 -0.6526 -0.3805 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1231 0.5043 0.1180 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0406 -1.4971 -1.3628 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3323 -2.0499 -0.7746 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6104 0.2511 0.2426 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1893 -0.9537 -0.1977 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9587 -0.9559 -0.0152 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6021 -0.0553 1.0103 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.4331 1.2355 0.8141 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1643 1.6120 -0.8526 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5678 -1.1595 -0.0445 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1175 -0.0223 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2294 -0.5895 2.3879 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8052 1.0257 0.9497 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3718 -0.1715 0.5219 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2392 0.7851 1.1083 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 -2.3267 -1.6786 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2491 -0.8992 -2.2563 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1018 -2.7613 0.0281 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8786 -2.5886 -1.5574 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 0.9728 0.9296 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0107 2.1711 1.1711 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0219 -2.0937 -0.3654 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5928 0.3575 1.7403 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5493 -1.0091 0.6341 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6638 -1.5821 2.5558 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6021 0.0752 3.1745 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1474 -0.6888 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4302 1.7940 1.3954 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4392 -0.3380 0.6334 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3585 3.5496 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 0.4420 -1.5068 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 36 1 0 0 0 0 2 11 2 0 0 0 0 3 14 1 0 0 0 0 3 35 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 6 9 1 0 0 0 0 6 14 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 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 13 2 0 0 0 0 10 15 2 0 0 0 0 11 12 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 12 25 1 0 0 0 0 13 18 1 0 0 0 0 13 26 1 0 0 0 0 15 19 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END $$$$