BN0I3E -OEChem-04012119112D 52 57 0 0 0 0 0 0 0999 V2000 5.4641 1.7725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6603 -1.7725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6603 1.2275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -0.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7942 -0.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 -0.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9003 0.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7942 -1.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 1.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9003 -1.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6603 0.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5263 -1.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5263 -0.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3923 -1.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3923 -2.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2583 -1.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2583 -3.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1244 -1.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1244 -2.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 -0.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9075 0.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 1.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4585 -1.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 2.4271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9075 -2.4271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0632 0.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8554 -3.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2583 -0.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2583 -3.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.4625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6613 -1.4625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6613 -3.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 19 1 0 0 0 0 2 12 1 0 0 0 0 2 20 1 0 0 0 0 3 17 2 0 0 0 0 4 18 2 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 5 13 1 0 0 0 0 6 10 2 0 0 0 0 6 14 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 7 17 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 8 18 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 13 15 2 0 0 0 0 13 37 1 0 0 0 0 14 16 2 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 19 21 2 0 0 0 0 19 23 1 0 0 0 0 20 22 2 0 0 0 0 20 24 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 25 2 0 0 0 0 23 27 1 0 0 0 0 24 26 2 0 0 0 0 24 28 1 0 0 0 0 25 29 1 0 0 0 0 25 43 1 0 0 0 0 26 30 1 0 0 0 0 26 44 1 0 0 0 0 27 31 2 0 0 0 0 27 45 1 0 0 0 0 28 32 2 0 0 0 0 28 46 1 0 0 0 0 29 33 2 0 0 0 0 29 47 1 0 0 0 0 30 34 2 0 0 0 0 30 48 1 0 0 0 0 31 33 1 0 0 0 0 31 49 1 0 0 0 0 32 34 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 34 52 1 0 0 0 0 M END $$$$