BB6A9P -OEChem-04012114213D 32 34 0 0 0 0 0 0 0999 V2000 -2.1664 -1.4992 1.8707 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5117 -0.6881 -0.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2301 -1.8106 -0.8624 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 1.9448 1.9907 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5382 -1.0467 0.2536 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4524 -0.1879 0.5195 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7991 -0.1515 -0.2349 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9278 -0.9366 0.7917 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0583 -2.0219 -0.5807 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9764 -0.2053 0.0986 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9751 1.2196 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8854 -0.9962 -0.4185 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7018 0.4258 -1.1147 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2568 -0.1347 0.6473 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2616 1.7560 -0.1599 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -0.4599 -0.4732 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3599 0.9162 -0.3439 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7076 1.1276 -1.7793 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2626 0.5670 -0.0173 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 1.1981 -1.2305 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4637 0.9834 1.3274 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5532 -2.8804 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1635 1.9350 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7725 -2.0731 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7201 0.3959 -1.5773 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4969 -0.6172 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4072 2.8297 -0.0839 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0277 -1.1136 -0.6149 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3611 1.3344 -0.3918 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4943 1.6191 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2598 0.6222 0.4097 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7712 1.7445 -1.7479 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 9 2 0 0 0 0 4 21 3 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 21 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 9 22 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 11 23 1 0 0 0 0 12 16 2 0 0 0 0 12 24 1 0 0 0 0 13 18 1 0 0 0 0 13 25 1 0 0 0 0 14 19 2 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$