B26UCT -OEChem-04022101342D 33 34 0 0 0 0 0 0 0999 V2000 3.8552 0.0000 0.0000 I 0 5 0 0 0 0 0 0 0 0 0 0 6.9824 3.5526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1106 6.4132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5833 5.2890 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6106 4.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6106 4.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9197 5.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3016 5.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2956 4.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9351 6.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 5.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3161 4.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9257 4.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2862 6.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9756 3.1422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9052 4.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6154 5.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 5.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1106 7.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1198 6.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1241 3.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1015 6.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3882 3.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7772 2.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 2.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4921 3.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7466 4.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2213 5.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4841 6.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7372 6.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4747 4.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5893 3.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 12 1 0 0 0 0 2 33 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 19 1 0 0 0 0 4 14 2 0 0 0 0 4 16 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 8 2 0 0 0 0 6 13 1 0 0 0 0 7 10 1 0 0 0 0 8 14 1 0 0 0 0 9 12 2 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 13 16 2 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M CHG 2 1 -1 4 1 M END $$$$