L8P2VG -OEChem-05022322522D 41 44 0 1 0 0 0 0 0999 V2000 2.5200 3.4562 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 0.5729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6797 -3.8163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 -0.4453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6913 -0.7471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5974 -2.3026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1993 -0.7817 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0948 0.2128 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2857 -1.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1166 0.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0653 -1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8379 0.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 -0.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0653 -2.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 1.8600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 -1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 -2.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 -2.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6789 2.1691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3731 2.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6913 -2.8164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 3.1472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1652 3.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5974 -1.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2142 3.8163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1668 -1.4009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6736 -0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7841 -1.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5957 -1.7254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3082 1.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5502 0.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 -0.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5284 -2.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 -3.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2182 1.7542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9628 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 3.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1331 -2.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1331 -0.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0853 4.4228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 12 2 0 0 0 0 3 21 2 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 32 1 0 0 0 0 5 16 1 0 0 0 0 5 24 2 0 0 0 0 6 21 1 0 0 0 0 6 24 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 1 0 0 0 7 26 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 6 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 13 33 1 0 0 0 0 14 17 2 0 0 0 0 14 34 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 18 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 19 36 1 0 0 0 0 20 23 2 0 0 0 0 20 37 1 0 0 0 0 22 25 2 0 0 0 0 23 25 1 0 0 0 0 23 38 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END $$$$