B2S0VM -OEChem-04022102412D 43 46 0 0 0 0 0 0 0999 V2000 3.7899 -1.0286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7617 -0.8194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3107 0.0363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6678 1.7311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3142 2.2692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3864 -1.9436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2892 -0.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9828 -2.8585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3013 -2.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4714 -1.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 0.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8648 0.1693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7308 0.6693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 1.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5968 0.1693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7308 1.6693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4629 0.6693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4629 1.6693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5968 2.1693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3568 0.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3568 2.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2629 0.6485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2629 1.6901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4155 -2.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7326 -3.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -3.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0511 -2.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8686 -2.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5515 -1.7799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7216 -0.9728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9041 -1.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2212 -2.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5968 -0.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1939 1.9793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5968 2.7893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3933 1.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3496 -0.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1216 2.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9209 2.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3496 2.8239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7986 0.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7986 2.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 12 2 0 0 0 0 3 7 2 0 0 0 0 3 20 1 0 0 0 0 4 14 1 0 0 0 0 4 20 2 0 0 0 0 5 14 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 16 19 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 23 1 0 0 0 0 21 38 1 0 0 0 0 22 24 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END $$$$