BS9TZ1 -OEChem-04022102082D 45 48 0 0 0 0 0 0 0999 V2000 2.8660 2.6970 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1970 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.5630 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.1690 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -2.1077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.6970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.3030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2260 -0.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -0.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2260 -0.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7260 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7260 0.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7260 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7260 0.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2260 -0.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6183 -1.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3086 -1.5150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3336 0.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6434 -0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 0.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -2.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4160 -1.8399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4160 0.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -2.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0360 -1.8399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0360 0.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8460 -0.4369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 29 1 0 0 0 0 3 29 1 0 0 0 0 4 29 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 5 35 1 0 0 0 0 6 15 1 0 0 0 0 6 17 1 0 0 0 0 6 36 1 0 0 0 0 7 14 1 0 0 0 0 7 20 2 0 0 0 0 8 15 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 13 2 0 0 0 0 11 13 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 21 2 0 0 0 0 17 23 1 0 0 0 0 18 24 1 0 0 0 0 18 37 1 0 0 0 0 19 25 2 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 26 2 0 0 0 0 22 29 1 0 0 0 0 23 27 2 0 0 0 0 23 41 1 0 0 0 0 24 28 2 0 0 0 0 24 42 1 0 0 0 0 25 28 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END $$$$