L2NCM5 -OEChem-05022322372D 42 44 0 0 0 0 0 0 0999 V2000 2.8602 1.7879 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -0.6954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5980 -1.1679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 -0.7154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3301 -1.1679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4679 -0.7021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3359 -1.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6038 -1.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0679 -1.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 -0.6887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 -0.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8381 -1.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7320 -0.6679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 0.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7320 0.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8381 0.8668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5980 0.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 -1.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4641 0.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4641 -0.6679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8646 -0.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0676 -0.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9392 -1.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7362 -1.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2071 -1.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0042 -1.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6712 -1.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4683 -1.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1976 -0.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8452 -1.8225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3963 0.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8452 1.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2678 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5980 1.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8742 -1.8321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0010 0.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8670 -0.8579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3301 -1.7879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 2 32 1 0 0 0 0 3 13 1 0 0 0 0 3 21 2 0 0 0 0 4 19 2 0 0 0 0 4 23 1 0 0 0 0 5 21 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 11 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 12 2 0 0 0 0 10 14 1 0 0 0 0 11 17 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 15 2 0 0 0 0 14 16 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 35 1 0 0 0 0 17 22 1 0 0 0 0 17 36 1 0 0 0 0 18 20 2 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 22 23 2 0 0 0 0 23 40 1 0 0 0 0 M END $$$$