LFHC37 -OEChem-05022322452D 40 43 0 0 0 0 0 0 0999 V2000 9.2619 -0.8030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2619 -0.8030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.6077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -1.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 0.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 -1.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 0.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 0.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -1.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -1.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1793 -1.8810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8695 -2.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8695 0.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1793 0.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6542 -2.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3445 -1.8810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3445 0.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6542 0.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8819 -0.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -2.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -2.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -2.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 32 1 0 0 0 0 3 14 1 0 0 0 0 3 19 1 0 0 0 0 3 38 1 0 0 0 0 4 19 2 0 0 0 0 4 22 1 0 0 0 0 5 23 3 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 9 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 15 1 0 0 0 0 11 33 1 0 0 0 0 12 16 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 18 2 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 2 0 0 0 0 18 37 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END $$$$