BMHE46 -OEChem-04012115432D 36 38 0 1 0 0 0 0 0999 V2000 7.6726 0.6702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1346 1.1746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4164 2.9324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3972 1.8482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.3924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -0.5877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -2.1972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1346 1.1728 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7210 0.3628 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7238 1.9808 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6743 1.6702 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4843 2.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -1.3924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8541 1.7257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1085 0.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1116 2.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2262 1.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8319 2.7700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0391 2.6880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8255 1.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8321 3.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6139 -1.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8994 2.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.4294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 14 1 0 0 0 0 11 2 1 6 0 0 0 2 28 1 0 0 0 0 13 3 1 6 0 0 0 3 29 1 0 0 0 0 4 15 1 0 0 0 0 4 31 1 0 0 0 0 5 19 2 0 0 0 0 12 6 1 1 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 17 2 0 0 0 0 7 18 1 0 0 0 0 8 16 1 0 0 0 0 8 20 2 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 32 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 1 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$