B61LFO -OEChem-04042103093D 34 35 0 0 0 0 0 0 0999 V2000 -1.7368 2.3752 0.7063 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7175 -1.6770 -0.2921 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1789 -1.4969 0.0365 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0895 -1.2681 1.2903 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0539 0.6280 -0.3037 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8596 2.7995 0.2965 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5453 2.6063 -1.4075 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8586 1.8367 0.7801 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2983 -0.0262 -0.2722 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 0.7644 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -0.0460 -0.8085 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0849 1.9290 0.1815 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5833 -1.3239 -0.6867 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6411 0.2968 0.3587 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8913 -1.8092 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -1.0041 -0.0601 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6084 -1.0514 0.2037 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2993 -2.6684 0.5607 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1089 2.3981 -0.1223 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5093 -3.2627 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8252 -0.6271 -1.6928 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9566 0.5080 -1.2046 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8215 -1.9818 -1.0919 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 0.9240 0.7618 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -2.8246 -0.9047 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5632 -3.4551 0.7606 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6019 -2.2043 1.5059 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -2.4105 -0.2972 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2252 -3.7147 -1.0841 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2465 -2.4844 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9798 -4.0262 0.4977 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4745 2.3277 -1.7038 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9512 3.0544 -2.0967 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7602 1.5937 0.3552 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 12 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 16 1 0 0 0 0 3 28 1 0 0 0 0 4 17 2 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 12 2 0 0 0 0 6 19 1 0 0 0 0 7 19 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 19 2 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 11 17 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 13 15 2 0 0 0 0 13 23 1 0 0 0 0 14 16 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$