BIL87O -OEChem-04042106583D 32 34 0 0 0 0 0 0 0999 V2000 0.4450 -2.3832 -0.4181 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 1.1816 0.1137 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 0.0344 -0.0073 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1359 -0.5030 0.5469 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3499 1.6002 -0.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6043 1.3033 0.2489 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0583 -0.2219 -0.0727 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7026 -0.7096 -0.1392 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4896 -0.7687 -0.1344 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8162 -0.2317 -0.0349 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1052 -1.1049 0.1916 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3226 1.1329 -0.2737 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2468 -2.1072 -0.3606 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6805 0.7217 0.0545 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4163 -0.6332 0.2553 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6337 1.6047 -0.2099 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8768 -0.9758 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1149 1.0629 -0.4081 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 0.7738 0.1511 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9823 0.2237 0.3849 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9646 -2.1643 0.3838 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5239 1.8400 -0.4846 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9404 -2.9245 -0.5024 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1814 -1.3715 0.4702 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8337 2.6609 -0.3684 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7667 -2.0019 0.7773 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3589 1.7375 -0.7991 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9356 0.7622 0.3939 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0484 -0.5298 -0.4073 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8597 -0.2257 1.3763 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3512 0.7217 0.6029 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7763 2.2574 -0.0362 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 13 1 0 0 0 0 2 14 1 0 0 0 0 2 20 1 0 0 0 0 3 8 2 0 0 0 0 3 9 1 0 0 0 0 4 17 2 0 0 0 0 4 19 1 0 0 0 0 5 18 1 0 0 0 0 5 19 2 0 0 0 0 6 19 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 17 1 0 0 0 0 10 18 2 0 0 0 0 11 15 1 0 0 0 0 11 21 1 0 0 0 0 12 16 2 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$