L7M4PA -OEChem-05022322572D 38 41 0 1 0 0 0 0 0999 V2000 3.8907 -2.9500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6051 0.4396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9989 1.2444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 3.4115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 3.2162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9372 -0.3047 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2479 -1.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9587 -0.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -1.9995 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2909 -0.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6015 -1.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 1.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5938 0.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 1.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 1.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0938 -0.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 2.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 2.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7446 0.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6304 -1.7431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7948 -0.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 0.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4324 0.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -2.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9083 -0.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7439 -1.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9877 -1.8806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -2.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 -3.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0462 1.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8346 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5568 -0.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4038 -1.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6307 -0.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 3.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 2.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9 1 1 6 0 0 0 1 31 1 0 0 0 0 6 2 1 1 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 13 2 0 0 0 0 3 15 1 0 0 0 0 4 18 2 0 0 0 0 4 19 1 0 0 0 0 5 18 1 0 0 0 0 5 20 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 17 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 15 19 2 0 0 0 0 16 20 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END $$$$