BG73NS -OEChem-04022104103D 47 50 0 0 0 0 0 0 0999 V2000 2.8753 1.7094 0.2773 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5483 2.0432 1.5169 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4292 2.0998 -1.0043 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1163 1.5601 -0.3722 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2441 2.2314 0.3555 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4828 0.4861 1.2963 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6651 -3.0948 -0.3867 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8275 -1.9228 1.3709 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 1.6104 -1.0575 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1991 1.9353 -0.6735 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7763 0.7711 -0.3707 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 2.8604 -0.7002 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6873 0.3813 0.2067 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8961 2.8040 -0.2425 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6323 -0.0505 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4328 -0.8756 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9819 -0.6960 0.1742 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0301 -1.9610 0.2893 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6862 -1.3898 -1.4309 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9966 -0.6569 1.8039 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8472 -2.7589 -1.4351 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8022 -0.7216 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4185 -1.2715 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0595 -1.3227 1.2367 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6755 -1.8725 -1.0844 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -1.8981 0.0434 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9749 1.4552 -2.1378 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6563 1.8487 -1.6689 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4652 -0.1610 -0.8455 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9073 0.5918 0.7042 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0191 3.6447 -1.4625 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2574 3.3207 0.2722 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 2.3603 1.3044 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 3.5502 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7676 3.2293 0.7582 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9622 2.6135 -0.4117 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0999 -0.3525 1.1511 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0269 -0.3026 -0.6308 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1223 -0.8545 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6296 -0.5386 2.6767 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9562 -4.0333 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -3.5217 -2.0975 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4716 -0.2984 2.2464 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7907 -1.2573 -1.9059 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6963 -1.3471 2.1161 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0157 -2.3205 -2.0135 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4743 -2.3670 -0.0073 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 5 1 0 0 0 0 1 15 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 10 1 0 0 0 0 5 33 1 0 0 0 0 6 13 2 0 0 0 0 6 20 1 0 0 0 0 7 18 1 0 0 0 0 7 21 1 0 0 0 0 7 41 1 0 0 0 0 8 18 1 0 0 0 0 8 20 2 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 16 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 17 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 22 2 0 0 0 0 17 23 1 0 0 0 0 19 21 2 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 42 1 0 0 0 0 22 24 1 0 0 0 0 22 43 1 0 0 0 0 23 25 2 0 0 0 0 23 44 1 0 0 0 0 24 26 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END $$$$