BNB0W5 -OEChem-04022108393D 50 52 0 1 0 0 0 0 0999 V2000 -5.8556 -1.6826 -0.2610 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3539 0.9532 1.6308 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0341 -1.8909 -2.0391 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4344 2.5464 -1.1926 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7071 -1.8411 0.9097 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 -1.1784 -1.5043 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 1.6152 0.3367 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6098 -0.6022 -0.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0725 -3.1679 -0.5781 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4879 0.2856 0.2649 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5232 -0.2711 -1.1416 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 0.2802 0.7002 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8126 -1.0406 -1.1875 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1659 1.7881 1.2516 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4847 2.6719 -0.4149 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 0.9234 0.8748 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9712 -1.0029 0.0591 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1843 4.0263 -0.2273 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0058 0.2085 1.8595 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7322 0.8465 -0.4546 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7699 -1.3278 -1.0395 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5044 -1.0695 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4568 5.1186 -1.0684 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4973 -0.6773 0.1778 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0913 -0.5947 1.5098 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8178 0.0435 -0.8044 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0957 -1.7177 -0.8498 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8302 -1.4593 1.5376 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6258 -1.7834 0.4385 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0383 -0.4019 0.9391 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5192 0.4651 -1.9484 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3155 -0.9557 -1.3058 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5214 2.8163 1.3281 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 1.5205 2.2488 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2394 3.9459 -0.5093 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1058 4.3184 0.8253 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 0.2643 2.9002 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2259 1.4093 -1.2336 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4021 -1.2576 -2.0585 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9066 -0.8552 2.2286 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3953 4.8805 -2.1355 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5142 5.2433 -0.8122 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 6.0743 -0.9019 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6019 -1.1520 2.2901 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1143 -0.0086 -1.8482 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 -1.9634 -1.7056 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2415 -1.5173 2.5412 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6582 -2.0869 0.5863 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -3.4778 -1.5559 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2117 -3.9331 0.0931 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 9 1 0 0 0 0 1 24 1 0 0 0 0 2 12 2 0 0 0 0 3 13 2 0 0 0 0 4 15 2 0 0 0 0 7 10 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 8 17 1 0 0 0 0 9 49 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 18 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 18 23 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 25 1 0 0 0 0 19 37 1 0 0 0 0 20 26 2 0 0 0 0 20 38 1 0 0 0 0 21 27 1 0 0 0 0 21 39 1 0 0 0 0 22 28 2 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 29 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END $$$$