L9AV2P -OEChem-05022322392D 45 47 0 0 0 0 0 0 0999 V2000 7.2000 -0.6954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.7879 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 13.3301 -1.1679 0.0000 N 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 6.3359 -1.1987 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 5.4679 -0.7021 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 10.7320 0.3321 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 3.7320 0.2912 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 5.4641 0.2979 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 3.7359 -0.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 0.7946 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 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 2.0000 0.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8602 1.7879 0.0000 C 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 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 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 4.6062 -1.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.6100 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 3.2002 -1.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5937 1.4146 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 13.0010 0.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 0.8203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 -0.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4802 1.7903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8578 2.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 1.7855 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 5 1 0 0 0 0 1 6 1 0 0 0 0 1 28 1 0 0 0 0 2 13 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 10 1 0 0 0 0 3 21 2 0 0 0 0 4 21 1 0 0 0 0 4 44 1 0 0 0 0 4 45 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 9 2 0 0 0 0 7 12 1 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 11 16 1 0 0 0 0 11 19 1 0 0 0 0 12 16 2 0 0 0 0 12 30 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 17 1 0 0 0 0 14 31 1 0 0 0 0 15 18 2 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END $$$$