BI61ZV -OEChem-04012115152D 42 44 0 0 0 0 0 0 0999 V2000 11.2238 -1.2209 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.5846 -2.5884 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.2171 -2.9491 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -0.5855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.4491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3465 2.4837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 1.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -0.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.9699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1244 -1.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8564 -1.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -0.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9884 -2.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7205 -2.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 1.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9985 0.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5862 -1.8830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 -0.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 -2.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 3.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 3.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 2.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.5509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -1.5509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 24 1 0 0 0 0 3 24 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 5 11 1 0 0 0 0 5 25 1 0 0 0 0 6 14 1 0 0 0 0 6 26 1 0 0 0 0 7 17 1 0 0 0 0 7 27 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 16 2 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 12 18 2 0 0 0 0 13 18 1 0 0 0 0 14 17 2 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 18 29 1 0 0 0 0 19 22 1 0 0 0 0 19 30 1 0 0 0 0 20 23 2 0 0 0 0 20 31 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 25 34 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 M END $$$$