B41YXL -OEChem-04022114083D 30 31 0 0 0 0 0 0 0999 V2000 -1.4406 -0.7823 0.7829 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1884 -0.3216 -0.2073 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2347 0.7108 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6858 -1.6483 0.0644 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8202 -1.6839 -0.1326 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5292 0.0206 -0.1411 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6121 -0.2108 0.3912 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4776 -0.9366 0.2024 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9321 1.3225 -0.4176 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4677 -0.8953 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9572 1.0593 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6684 -0.3095 -0.8736 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1577 1.6450 0.4517 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8054 -0.5442 0.2548 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2843 1.6137 -0.3374 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0134 0.9606 -0.4117 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -1.9214 1.1015 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1459 -2.3820 -0.6073 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1916 -2.6969 0.0597 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0307 -1.4120 -1.1757 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5278 0.4090 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2293 -1.9667 0.4304 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2201 2.0949 -0.6887 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2512 -1.8968 -0.8317 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2945 1.5973 1.5254 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3381 -0.8447 -1.5405 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4265 2.6338 0.8114 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5842 -1.2524 0.5181 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6501 2.6142 -0.5436 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9489 1.4161 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 2 21 1 0 0 0 0 3 14 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 14 1 0 0 0 0 8 22 1 0 0 0 0 9 15 2 0 0 0 0 9 23 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 11 13 2 0 0 0 0 11 25 1 0 0 0 0 12 16 2 0 0 0 0 12 26 1 0 0 0 0 13 16 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 M END $$$$