BXZ92E -OEChem-04012118122D 51 53 0 1 0 0 0 0 0999 V2000 3.4641 4.9976 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.9976 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.9976 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0277 1.7320 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6617 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0277 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4583 10.0217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2597 0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3937 2.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 7.9976 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 2.5981 8.4976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9282 7.9976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 8.4976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6882 10.0323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 6.9976 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4641 7.9976 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3301 6.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 8.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 6.9976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 6.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 8.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 5.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 6.9976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 9.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 6.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 4.9976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 5.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9282 9.9976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 9.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6882 7.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5942 8.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5942 9.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5277 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3937 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 6.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9272 7.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9316 6.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7287 6.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7287 8.9725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9316 8.9725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4082 6.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8067 7.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 9.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0611 8.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 7.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5252 9.8076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 4.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9282 10.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6810 7.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1300 8.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7967 1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 25 1 0 0 0 0 3 27 1 0 0 0 0 4 33 1 0 0 0 0 5 33 1 0 0 0 0 6 33 1 0 0 0 0 7 32 2 0 0 0 0 8 34 1 0 0 0 0 8 51 1 0 0 0 0 9 34 2 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 10 21 1 0 0 0 0 16 11 1 1 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 29 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 6 0 0 0 15 35 1 0 0 0 0 16 18 1 0 0 0 0 16 36 1 0 0 0 0 17 19 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 22 1 0 0 0 0 20 23 2 0 0 0 0 21 24 1 0 0 0 0 22 26 2 0 0 0 0 23 25 1 0 0 0 0 23 45 1 0 0 0 0 24 28 2 0 0 0 0 24 46 1 0 0 0 0 25 27 2 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 33 34 1 0 0 0 0 M END $$$$