L3I9PT -OEChem-05022322453D 34 34 0 1 0 0 0 0 0999 V2000 -2.8961 -1.1024 0.1763 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9585 0.9113 -1.4247 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6644 0.6523 -0.1162 N 0 0 2 0 0 0 0 0 0 0 0 0 2.6283 0.3894 0.7369 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9635 1.1441 0.3947 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5014 -0.7758 0.2112 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6644 -1.5896 -0.3609 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.0930 0.2677 -0.1703 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4728 1.4077 0.4143 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2376 2.6031 0.0156 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5431 -3.0603 0.0147 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7452 0.8782 -0.2147 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9291 -0.1489 0.4093 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8295 -1.5768 -0.0865 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9751 1.0562 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4554 -0.9065 1.3012 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4191 -1.1875 -0.2166 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6939 -1.5085 -1.4555 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0553 0.5721 0.2557 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1754 0.3587 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4247 2.4632 0.1258 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5102 1.3660 1.5092 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 2.7626 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5636 3.2912 0.5349 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 2.8895 0.2941 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5615 -3.1915 1.1023 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -3.4965 -0.3766 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3922 -3.6261 -0.3837 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3613 0.3926 1.7167 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3895 0.4839 -0.3567 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -0.1008 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3599 -2.2200 0.6653 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2282 -1.6406 -0.9993 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8249 -1.9752 -0.3055 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 12 2 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 29 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 11 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 12 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 M END $$$$