BS72CT -OEChem-04022108342D 54 56 0 0 0 0 0 0 0999 V2000 7.1962 1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 -0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 -1.5547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9580 -1.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4580 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4580 -2.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8241 -1.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0920 -2.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 0.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0406 -0.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3504 -0.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9211 -2.7920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7680 -3.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9950 -2.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1341 -1.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3610 -0.8060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5141 -0.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7820 -1.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5551 -2.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4020 -2.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0670 0.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 2.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 3.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6401 3.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 2.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 22 1 0 0 0 0 2 19 2 0 0 0 0 3 20 2 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 14 1 0 0 0 0 5 16 2 0 0 0 0 6 16 1 0 0 0 0 6 18 2 0 0 0 0 7 17 2 0 0 0 0 7 18 1 0 0 0 0 8 18 1 0 0 0 0 8 20 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 22 28 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 26 1 0 0 0 0 23 45 1 0 0 0 0 24 27 2 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 25 29 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END $$$$