BZQ23F -OEChem-04012114042D 55 59 0 1 0 0 0 0 0999 V2000 10.0977 -3.1188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 2.6291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.0196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -0.4077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -1.2737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 -0.4077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7157 0.4013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6667 -0.9077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 1.8243 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1279 1.3243 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1279 2.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 0.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 0.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 3.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 -0.4077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -1.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7157 -1.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -2.1398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4067 -2.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6667 0.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3577 -2.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4556 -1.8588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4758 0.6801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0419 2.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7268 1.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7385 2.4320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9158 2.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9379 0.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5783 3.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1815 4.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3996 3.7722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -1.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8179 -2.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 -2.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1661 -3.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9474 -2.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5493 -1.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6472 -1.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 -1.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2640 -2.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5125 -3.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8402 0.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9774 1.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1113 1.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 52 1 0 0 0 0 2 12 1 0 0 0 0 2 15 1 0 0 0 0 2 17 1 0 0 0 0 3 12 2 0 0 0 0 3 16 1 0 0 0 0 4 13 1 0 0 0 0 4 19 2 0 0 0 0 5 18 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 24 1 0 0 0 0 7 27 2 0 0 0 0 8 24 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 31 1 1 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 13 14 2 0 0 0 0 14 18 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 21 2 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 19 25 1 0 0 0 0 20 22 1 0 0 0 0 20 39 1 0 0 0 0 21 23 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 30 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END $$$$