BS9ZI1 -OEChem-04022117233D 24 26 0 0 0 0 0 0 0999 V2000 0.0520 -0.6666 0.0766 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6523 -2.0860 0.2209 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0119 0.6603 -0.0408 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0769 0.1058 -0.0206 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1271 -0.8031 0.0722 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3732 -0.2239 0.0374 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3433 -1.9674 0.2197 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2635 1.4796 -0.1772 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -0.3312 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5856 1.9320 -0.2401 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3607 -1.0537 -0.4665 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6873 1.0419 0.5029 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6604 1.0444 -0.1499 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6581 -0.5670 -0.4837 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0147 1.4349 0.4421 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3435 -2.7956 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4657 2.1954 -0.3208 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2908 -1.0128 0.0751 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7801 2.9929 -0.3778 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1638 -2.0450 -0.8593 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9946 1.7011 1.0078 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6768 1.4255 -0.2059 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4727 -1.1701 -0.8712 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 2.4050 0.8166 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 5 1 0 0 0 0 2 7 2 0 0 0 0 3 14 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 9 2 0 0 0 0 6 11 2 0 0 0 0 6 12 1 0 0 0 0 7 16 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 9 13 1 0 0 0 0 9 18 1 0 0 0 0 10 13 2 0 0 0 0 10 19 1 0 0 0 0 11 14 1 0 0 0 0 11 20 1 0 0 0 0 12 15 2 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 M END $$$$