BGM1F0 -OEChem-04022116393D 46 48 0 1 0 0 0 0 0999 V2000 -1.0895 2.0747 1.5043 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7079 -0.1299 -0.3851 N 0 0 2 0 0 0 0 0 0 0 0 0 1.2621 1.3168 -0.0906 N 0 0 1 0 0 0 0 0 0 0 0 0 -2.1169 0.8796 -0.2017 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5714 -0.6944 0.3440 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8192 -2.1800 0.1519 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2672 -0.1510 -0.2284 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8727 -0.8628 0.0904 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3463 -2.2959 0.2069 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7603 1.3155 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4415 1.9208 -0.7386 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0272 1.8831 -0.6292 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3206 0.5204 0.5147 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5209 0.4338 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1305 -0.7872 1.2907 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4564 -0.7892 -1.3488 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0682 -2.0082 0.3731 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2784 -2.0787 -0.5532 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0946 1.6324 0.3576 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -0.4550 1.4166 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3375 -2.7845 0.9267 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4554 -2.5275 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4342 -0.5958 0.3285 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1531 -0.4457 -1.2806 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2064 -0.5087 1.0737 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -0.7974 -0.6075 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7064 -2.9235 -0.6157 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6726 -2.7509 1.1483 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5929 1.7294 -0.8041 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9152 1.5964 0.8259 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4604 2.9989 -0.5376 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3841 1.7924 -1.8283 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1999 1.5041 -1.6324 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1026 2.9752 -0.7122 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5157 1.3203 1.2399 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4419 0.3808 0.1606 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5892 1.3416 -1.0455 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2192 -0.7448 1.8993 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9699 -0.9130 1.9865 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6326 -0.6823 -2.0641 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3774 -0.8499 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0166 -2.9197 0.9794 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1499 -1.9742 -0.2259 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1809 -2.2672 0.0412 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1678 -2.9244 -1.2412 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9951 0.5085 -1.1388 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 2 0 0 0 0 2 5 1 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 3 7 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 13 1 0 0 0 0 4 19 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 6 9 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 19 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 14 16 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 17 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 18 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 M END $$$$