BZM6F4 -OEChem-04022106272D 70 73 0 1 0 0 0 0 0999 V2000 5.1350 -0.4234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.4234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.4234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.4234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.4234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.9234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5292 0.2373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3671 2.1154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 1.1644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.4234 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 -1.9234 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0010 -1.9234 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2690 -0.9234 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0010 -0.9234 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.9548 2.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3671 2.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6761 1.1644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6271 0.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5426 3.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1458 3.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7639 2.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8351 -0.1228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7861 -0.4318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0919 -0.7919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9940 -1.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2998 -1.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2509 -2.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4803 -0.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2235 0.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0155 1.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1745 0.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7587 2.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9177 0.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7097 1.9357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.7334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.5434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.5434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 0.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 0.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.7334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2468 0.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7134 1.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0442 3.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9071 4.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 4.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5103 4.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6442 3.8766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7814 3.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3994 1.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2655 1.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1283 2.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0026 2.6170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5022 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5837 -1.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8391 -2.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3798 -2.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1892 -0.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9689 -0.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4259 1.7672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3034 -0.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6298 2.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5073 0.7659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1705 2.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 14 2 1 1 0 0 0 2 19 1 0 0 0 0 10 3 1 1 0 0 0 3 44 1 0 0 0 0 11 4 1 6 0 0 0 4 47 1 0 0 0 0 12 5 1 6 0 0 0 5 48 1 0 0 0 0 6 16 1 0 0 0 0 6 59 1 0 0 0 0 7 25 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 58 1 0 0 0 0 9 19 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 37 1 0 0 0 0 11 13 1 0 0 0 0 11 38 1 0 0 0 0 12 14 1 0 0 0 0 12 39 1 0 0 0 0 13 16 1 1 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 24 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 25 27 2 0 0 0 0 26 28 1 0 0 0 0 26 60 1 0 0 0 0 27 29 1 0 0 0 0 27 61 1 0 0 0 0 28 29 2 0 0 0 0 28 62 1 0 0 0 0 29 63 1 0 0 0 0 30 31 1 0 0 0 0 30 64 1 0 0 0 0 30 65 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 32 34 1 0 0 0 0 32 66 1 0 0 0 0 33 35 2 0 0 0 0 33 67 1 0 0 0 0 34 36 2 0 0 0 0 34 68 1 0 0 0 0 35 36 1 0 0 0 0 35 69 1 0 0 0 0 36 70 1 0 0 0 0 M END $$$$