B0AXC7 -OEChem-04022105313D 53 57 0 1 0 0 0 0 0999 V2000 -0.5224 3.4737 0.6496 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0334 -2.8662 -1.0706 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1437 -3.9105 1.4649 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2432 -1.0314 -0.1409 O 0 5 0 0 0 0 0 0 0 0 0 0 8.1842 0.7157 1.1868 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0595 1.1820 -0.4899 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3273 1.3910 -0.0453 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1615 1.9218 -0.7287 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6176 -0.0988 0.4187 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0919 -0.0336 -1.2870 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3459 -0.5098 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9158 -1.0497 -0.5701 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0668 0.4501 -0.5502 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0988 -1.5171 -1.1432 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4901 0.3094 -0.3017 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5049 -1.5270 0.6749 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8976 2.0934 -0.2273 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8718 -2.4611 -0.4667 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4463 -2.9592 0.7674 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2702 -2.4812 1.3459 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1415 1.2033 0.5481 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2063 -0.7198 -0.9128 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8988 -3.5481 -0.1586 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1153 -4.5670 0.6461 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5091 1.0680 0.7868 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5739 -0.8551 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2254 0.0388 0.1757 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 2.3214 -0.2299 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4577 2.6323 -1.1145 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6371 2.4038 1.1463 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7023 3.0256 -0.6231 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8819 2.7971 1.6378 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9145 3.1080 0.7532 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5334 0.2260 -2.2564 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6824 -0.3292 -2.4952 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5161 -1.5576 -1.2067 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4295 -1.1427 -2.1089 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4071 -1.1737 1.1476 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9391 -2.8533 2.3117 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 2.0135 1.0371 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7409 -1.4332 -1.5856 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6769 -4.0448 -0.7464 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3804 -2.8051 0.4892 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1988 1.5363 -1.6694 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7852 -5.1254 1.3074 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5988 -5.2844 -0.0035 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9835 1.7827 1.4546 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1004 -1.6678 -1.1682 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3047 2.5722 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8711 2.1240 1.8636 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5066 3.2672 -1.3118 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0507 2.8508 2.7094 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8844 3.4117 1.1359 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 18 1 0 0 0 0 2 23 1 0 0 0 0 3 19 1 0 0 0 0 3 24 1 0 0 0 0 4 9 1 0 0 0 0 5 9 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 17 1 0 0 0 0 7 13 2 0 0 0 0 8 17 1 0 0 0 0 8 28 1 0 0 0 0 8 44 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 34 1 0 0 0 0 11 13 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 14 2 0 0 0 0 12 16 1 0 0 0 0 13 15 1 0 0 0 0 14 18 1 0 0 0 0 14 37 1 0 0 0 0 15 21 2 0 0 0 0 15 22 1 0 0 0 0 16 20 2 0 0 0 0 16 38 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 21 25 1 0 0 0 0 21 40 1 0 0 0 0 22 26 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 27 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 29 49 1 0 0 0 0 30 32 2 0 0 0 0 30 50 1 0 0 0 0 31 33 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 M CHG 2 4 -1 9 1 M END $$$$