L2B4PZ -OEChem-05022322592D 45 49 0 0 0 0 0 0 0999 V2000 6.3301 0.8831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 0.5784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.3831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.6169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 3.1384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3313 3.8062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3808 4.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 2.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 1.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1064 2.7998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8192 3.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6233 4.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4681 4.7307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7611 4.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 1.3831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.5731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -0.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -1.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.7369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 12 1 0 0 0 0 2 11 2 0 0 0 0 3 10 1 0 0 0 0 3 13 2 0 0 0 0 4 12 1 0 0 0 0 4 16 1 0 0 0 0 4 34 1 0 0 0 0 5 23 1 0 0 0 0 5 26 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 32 1 0 0 0 0 12 14 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 33 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 22 1 0 0 0 0 17 23 2 0 0 0 0 18 20 1 0 0 0 0 18 37 1 0 0 0 0 19 21 2 0 0 0 0 19 38 1 0 0 0 0 20 24 2 0 0 0 0 20 39 1 0 0 0 0 21 24 1 0 0 0 0 21 40 1 0 0 0 0 22 25 2 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END $$$$