L9UPZ0 -OEChem-05022323142D 44 47 0 1 0 0 0 0 0999 V2000 4.9844 4.0243 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7983 4.7945 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0281 3.6084 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -0.4053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6797 -4.7945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 -1.4235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6913 -1.7252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5974 -3.2807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1993 -1.7599 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0948 -0.7654 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2857 -2.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1166 -0.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0653 -2.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8379 -0.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 -1.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0653 -3.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 0.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 -2.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 -3.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 -3.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3731 1.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6789 1.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6913 -3.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1652 2.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 2.1691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2142 2.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5974 -2.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0062 3.8163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1668 -2.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6736 -0.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7841 -2.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5957 -2.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3082 0.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5502 -0.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 -1.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5284 -3.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 -4.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9628 1.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2182 0.7761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 2.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8814 2.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1331 -3.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1331 -1.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 28 1 0 0 0 0 3 28 1 0 0 0 0 4 14 2 0 0 0 0 5 23 2 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 35 1 0 0 0 0 7 18 1 0 0 0 0 7 27 2 0 0 0 0 8 23 1 0 0 0 0 8 27 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 1 0 0 0 9 29 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 6 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 15 36 1 0 0 0 0 16 19 2 0 0 0 0 16 37 1 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 23 1 0 0 0 0 21 24 1 0 0 0 0 21 39 1 0 0 0 0 22 25 2 0 0 0 0 22 40 1 0 0 0 0 24 26 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 28 1 0 0 0 0 27 44 1 0 0 0 0 M END $$$$