B93CDN -OEChem-04042104453D 33 33 0 1 0 0 0 0 0999 V2000 5.4381 -0.3564 -0.3525 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -3.1211 0.2205 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0216 1.7931 1.3979 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4064 -0.2588 0.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7465 -0.5364 -0.1016 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6194 -1.6367 0.5876 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6627 3.0237 -0.1663 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7358 -1.0558 -1.0041 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0871 -0.7392 -0.6393 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -0.8409 -0.4625 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -0.1461 0.2689 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2613 0.4992 -0.5468 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3573 -1.8412 0.0984 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9905 1.3497 0.5211 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5079 0.7121 -0.0665 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4313 1.5904 -1.1848 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2714 -0.4223 0.5537 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1447 1.9867 -0.1216 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8249 -0.6085 -2.0012 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9146 -2.1274 -1.1632 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2904 -1.8087 -0.7797 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1719 -0.2784 -1.6323 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1906 -0.6832 1.2249 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6765 -1.0019 0.8033 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0277 1.5732 0.9895 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0822 1.9155 -0.4119 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4909 1.7664 -0.6229 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9459 2.5549 -1.2274 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1818 1.3381 -2.2206 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1023 -2.4293 0.9995 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1146 0.0251 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5663 -3.6440 0.6545 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8887 2.7467 1.5342 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 31 1 0 0 0 0 2 13 1 0 0 0 0 2 32 1 0 0 0 0 3 14 1 0 0 0 0 3 33 1 0 0 0 0 4 17 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 24 1 0 0 0 0 6 13 1 0 0 0 0 6 17 1 0 0 0 0 6 30 1 0 0 0 0 7 18 3 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 12 1 0 0 0 0 10 13 2 0 0 0 0 11 14 1 0 0 0 0 11 23 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END $$$$