B8FKJ6 -OEChem-04012119542D 45 47 0 1 0 0 0 0 0999 V2000 2.3608 2.0466 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6792 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7282 1.6859 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8774 -2.2777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6921 1.6601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1741 -1.3850 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3741 -1.4059 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1741 -0.3850 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2802 -1.9197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3741 -0.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2802 0.1496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0401 -1.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0401 0.1150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3741 -1.4097 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9062 -1.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8774 -2.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9062 -0.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0241 1.1565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8162 0.1218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8708 -0.5456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9221 1.6842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8242 1.1634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3674 0.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 1.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1789 -2.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1789 0.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8865 -2.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6848 -2.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 0.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7632 -0.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6848 0.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8865 0.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6416 -2.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4387 -2.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7541 -1.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1182 -1.9677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5167 -1.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3393 -1.9659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5695 -2.8119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4156 -2.5817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4836 1.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3495 -0.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2574 -2.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9197 2.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6945 2.2800 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 14 1 0 0 0 0 4 43 1 0 0 0 0 5 22 1 0 0 0 0 5 45 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 6 25 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 14 1 0 0 0 0 7 16 1 6 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 15 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 20 1 0 0 0 0 14 35 1 0 0 0 0 15 17 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 19 1 0 0 0 0 18 21 2 0 0 0 0 18 41 1 0 0 0 0 19 22 2 0 0 0 0 19 42 1 0 0 0 0 20 23 3 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 23 24 1 0 0 0 0 M END $$$$