BDC9B2 -OEChem-04022105152D 38 41 0 0 0 0 0 0 0999 V2000 3.0570 -2.0969 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.9909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 1.4909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.0091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5443 1.1862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -3.0479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.9909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 3.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.9909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.9909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 2.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5443 2.7957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 1.9909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -2.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -3.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6261 -1.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7782 -3.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8395 2.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 4.2555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 4.2555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4174 3.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8923 2.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3291 1.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -0.3191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 0.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2554 -0.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7369 3.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7479 1.9909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8177 -2.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2158 -1.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4345 -1.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2766 -3.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4138 -4.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2798 -4.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 19 1 0 0 0 0 2 10 2 0 0 0 0 2 13 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 12 1 0 0 0 0 4 14 1 0 0 0 0 4 28 1 0 0 0 0 5 17 2 0 0 0 0 6 18 1 0 0 0 0 6 19 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 13 15 2 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 16 18 2 0 0 0 0 17 32 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END $$$$