L1Q9BA -OEChem-05022323352D 54 59 0 0 0 0 0 0 0999 V2000 4.2428 -0.4130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2117 2.3495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1145 2.4476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9389 2.0921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3200 0.3327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3395 -2.7182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6145 0.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6145 0.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3055 1.8598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9235 1.8598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2995 0.1240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5872 1.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2901 2.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9295 0.1240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 0.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9795 -0.8234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6098 1.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6400 -1.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6419 1.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2066 2.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 -1.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 -2.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6580 -1.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6192 1.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7099 3.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9648 -0.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 -1.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9958 -3.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3520 -2.1305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5555 -1.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0187 -3.1174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1145 3.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1053 2.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -0.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5895 -0.5545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8496 -0.7641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7504 0.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2252 1.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4880 2.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2457 3.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 3.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1742 3.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3479 -0.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0272 -0.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5816 -0.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0711 -2.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7907 -3.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9594 -2.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9665 -1.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7493 -1.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1444 -1.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4264 -3.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 32 1 0 0 0 0 2 6 1 0 0 0 0 2 21 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 34 1 0 0 0 0 4 11 2 0 0 0 0 4 20 1 0 0 0 0 5 12 1 0 0 0 0 5 20 2 0 0 0 0 6 22 2 0 0 0 0 7 24 1 0 0 0 0 7 29 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 2 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 10 14 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 16 2 0 0 0 0 13 18 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 17 19 1 0 0 0 0 17 23 2 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 19 24 1 0 0 0 0 19 25 2 0 0 0 0 20 26 1 0 0 0 0 21 27 1 0 0 0 0 22 28 1 0 0 0 0 23 29 1 0 0 0 0 23 37 1 0 0 0 0 24 30 2 0 0 0 0 25 31 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 33 1 0 0 0 0 30 49 1 0 0 0 0 31 33 2 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 M END $$$$