B47TJB -OEChem-04012114393D 34 36 0 1 0 0 0 0 0999 V2000 2.2081 0.4187 1.0179 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -2.2016 -1.4002 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9501 -1.9387 0.1775 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6737 2.7829 0.6639 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0309 -0.0625 0.2065 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1745 -2.1381 0.4434 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5865 -1.8684 0.2499 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6222 0.2422 -0.1343 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9432 3.5683 -0.5283 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3899 -0.5739 0.3696 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0877 -0.9083 -0.9400 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5459 -0.7768 -0.5468 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5194 0.4131 0.4074 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7254 1.7454 -0.2996 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1197 -0.8093 0.2465 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2937 1.2546 -0.0125 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1972 0.0456 0.0491 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6654 1.3504 -0.1136 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4647 -0.5347 0.0563 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4494 -2.5776 0.4288 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3674 2.5688 -0.3415 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -1.4395 1.0405 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8369 -0.1820 -1.7218 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2182 -0.6644 -1.4021 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2438 0.3088 1.2232 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9465 1.9426 -1.0429 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7006 1.7823 -0.7937 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 2.0150 -0.0848 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0269 -2.8424 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8723 -1.8017 0.4538 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8045 2.7371 1.0978 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5813 -3.6434 0.5811 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5691 1.2394 -0.2808 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5229 -0.2175 -0.1215 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 13 1 0 0 0 0 2 11 1 0 0 0 0 2 29 1 0 0 0 0 3 12 1 0 0 0 0 3 30 1 0 0 0 0 4 14 1 0 0 0 0 4 31 1 0 0 0 0 5 10 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 15 2 0 0 0 0 6 20 1 0 0 0 0 7 19 1 0 0 0 0 7 20 2 0 0 0 0 8 19 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 21 3 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 17 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 21 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$