B36XQY -OEChem-04012114403D 43 47 0 0 0 0 0 0 0999 V2000 1.4712 3.0366 0.0115 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0551 2.1263 0.0064 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 1.1190 -0.0024 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7075 -2.2129 0.0017 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8699 2.9771 -0.0056 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1813 -0.0394 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6486 -1.3384 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2399 0.9977 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6112 -0.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1273 0.7310 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9022 -1.5368 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6392 -0.5474 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7366 -1.6139 0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4057 2.4507 0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 2.0048 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6992 0.7309 -0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5805 -3.6572 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2087 -2.0415 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -0.8234 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0119 0.2421 -0.0025 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2612 -1.1256 -0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1393 4.4017 -0.0064 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7449 -0.9565 1.2075 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7436 -0.9560 -1.2086 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1141 -1.2223 1.2067 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 -1.2218 -1.2092 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7981 -1.3549 -0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0945 -2.6403 -0.0037 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5307 1.8018 -0.0028 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -3.9879 -1.0395 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4481 -4.1096 0.4838 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6906 -3.9485 0.5618 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4158 -3.1063 -0.0043 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2845 -1.4931 -0.0026 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6171 4.8587 -0.8519 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7388 4.8311 0.9166 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2121 4.5968 -0.0747 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -0.8553 2.1584 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2249 -0.8544 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6478 -1.3257 2.1469 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6459 -1.3247 -2.1499 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8643 -1.5617 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7056 2.0267 -0.0029 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 15 2 0 0 0 0 3 20 1 0 0 0 0 3 43 1 0 0 0 0 4 7 1 0 0 0 0 4 11 1 0 0 0 0 4 17 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 13 1 0 0 0 0 8 10 2 0 0 0 0 8 14 1 0 0 0 0 9 11 2 0 0 0 0 9 16 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 28 1 0 0 0 0 16 20 2 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 21 2 0 0 0 0 18 33 1 0 0 0 0 19 23 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 25 1 0 0 0 0 23 38 1 0 0 0 0 24 26 2 0 0 0 0 24 39 1 0 0 0 0 25 27 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END $$$$