BKW93H -OEChem-04012117162D 43 44 0 0 0 0 0 0 0999 V2000 5.5116 -0.9841 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 -0.3455 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9595 1.0863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2913 4.5928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4723 2.8703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.0774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 0.6251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 1.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4888 2.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0875 1.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4833 2.6612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 3.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 0.4172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8845 3.6793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2858 4.6974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0388 1.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6836 1.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 3.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8872 2.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1307 2.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4859 1.6886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 2.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0848 2.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9333 4.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2884 3.7248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.7674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3506 4.0808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9024 4.7622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2210 5.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 14 2 0 0 0 0 3 13 2 0 0 0 0 4 16 1 0 0 0 0 4 24 1 0 0 0 0 5 16 2 0 0 0 0 6 21 1 0 0 0 0 6 43 1 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 16 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 15 1 0 0 0 0 15 17 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 36 1 0 0 0 0 20 22 2 0 0 0 0 20 37 1 0 0 0 0 21 23 2 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END $$$$