B2EL4U -OEChem-04042103513D 49 53 0 0 0 0 0 0 0999 V2000 2.5221 -2.3316 -1.6741 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7644 3.6280 0.4946 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.0910 1.8758 1.6328 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9756 -0.0619 -1.0304 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -1.0325 -1.4079 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8733 -3.2038 0.0614 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3607 -3.2427 -0.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9129 2.7424 0.7446 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5364 0.1312 -1.4092 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -0.4458 -0.3932 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7761 1.1958 -1.7188 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9239 -1.7217 0.1414 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -1.0483 -0.9168 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -2.0875 -0.1979 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 1.9886 -1.1885 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3526 0.2349 -0.2508 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9702 -2.3453 0.8498 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7045 2.7201 -0.0049 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3751 -0.4041 0.4566 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1891 -1.6741 0.9987 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5876 1.9810 -1.9077 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8398 -2.1822 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3936 3.4440 0.4597 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6859 2.7050 -1.4432 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5889 3.4365 -0.2595 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -2.5382 -0.1149 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2452 -1.3637 0.8066 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9192 -0.1610 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -1.4967 1.8926 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 0.9088 1.4694 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1886 -0.4269 2.7671 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8626 0.7758 2.5554 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8123 0.0003 -0.5117 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6871 1.7993 -1.6955 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6239 0.9433 -2.7766 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5186 1.2225 -0.6661 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8396 -3.3349 1.2781 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3303 0.0987 0.5846 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9994 -2.1503 1.5443 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6803 1.4217 -2.8349 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3336 4.0179 1.3812 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6167 2.6986 -2.0026 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4443 3.9991 0.1026 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4897 -2.6905 -0.3352 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0952 -3.4661 0.3658 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8486 -2.4269 2.0753 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2454 1.8533 1.3188 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5144 -0.5301 3.6122 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7124 1.6093 3.2353 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 26 1 0 0 0 0 2 8 1 0 0 0 0 3 8 2 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 5 13 1 0 0 0 0 5 22 2 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 22 1 0 0 0 0 8 18 1 0 0 0 0 9 33 3 0 0 0 0 10 12 1 0 0 0 0 10 16 2 0 0 0 0 11 15 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 14 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 15 18 1 0 0 0 0 15 21 2 0 0 0 0 16 19 1 0 0 0 0 16 36 1 0 0 0 0 17 20 1 0 0 0 0 17 37 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 24 1 0 0 0 0 21 40 1 0 0 0 0 23 25 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 29 2 0 0 0 0 28 30 2 0 0 0 0 28 33 1 0 0 0 0 29 31 1 0 0 0 0 29 46 1 0 0 0 0 30 32 1 0 0 0 0 30 47 1 0 0 0 0 31 32 2 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 M CHG 2 2 -1 8 1 M END $$$$