BFQ91C -OEChem-04022117243D 33 35 0 0 0 0 0 0 0999 V2000 -3.6542 -2.0046 -0.4563 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1183 0.6170 -0.0886 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6848 1.9011 -0.2884 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0581 -0.2496 -0.1626 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0558 0.5761 -0.2868 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3311 -0.0050 -0.3883 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0197 -1.6424 -0.1324 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4642 0.2810 0.0451 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5662 0.8272 -0.5219 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4333 -1.4015 -0.3603 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6238 1.8891 -0.1681 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2969 -2.2038 -0.2345 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4365 1.1148 -0.4936 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8184 -0.8816 0.7186 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 1.1883 0.8061 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7839 0.7804 -0.3572 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1657 -1.2159 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1484 -0.3847 0.3171 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3994 0.8141 1.1971 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8346 -2.3050 -0.1075 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3035 1.7688 -1.0233 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2948 0.3649 -1.1989 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2384 2.7784 -0.1167 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3981 -3.2870 -0.2305 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1894 2.0197 -1.0415 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -1.5043 1.2543 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5817 1.8013 1.4797 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5493 1.4256 -0.7785 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4518 -2.1095 1.4023 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1976 -0.6423 0.4279 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3664 -1.3893 -0.2272 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7814 1.1133 2.1671 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0377 0.2094 0.5628 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 31 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 5 1 0 0 0 0 3 11 2 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 9 1 0 0 0 0 6 10 2 0 0 0 0 7 12 2 0 0 0 0 7 20 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 12 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 16 1 0 0 0 0 13 25 1 0 0 0 0 14 17 2 0 0 0 0 14 26 1 0 0 0 0 15 19 2 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$