LIAM39 -OEChem-05022321233D 41 43 0 0 0 0 0 0 0999 V2000 3.1866 -0.5479 -0.8112 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7859 -1.8124 -1.2184 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2892 0.6066 -1.6939 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3235 2.2777 -0.7326 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -2.5829 0.6852 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8067 -0.1186 0.7225 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 0.8395 0.8213 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4942 -0.8113 -0.4728 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3279 0.9611 2.2926 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0912 0.3133 -0.0109 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4617 2.2027 0.2872 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7663 0.0369 -0.3005 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2137 -1.2333 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 0.2475 -0.5716 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0476 -2.0789 -0.1045 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -2.2931 0.1668 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7154 1.1636 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1446 0.9276 -0.1183 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -0.3424 0.2516 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6428 -1.4693 0.3589 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0543 1.9873 -0.2163 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9491 -0.5529 0.5234 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4059 1.7732 0.0557 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8523 0.5059 0.4249 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1294 -0.0608 1.4949 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6177 -0.0132 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 1.6434 2.4164 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5001 1.3385 2.9041 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8777 0.2843 -1.0841 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3692 -0.7018 0.2959 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9732 0.9514 0.1191 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4307 2.4309 0.5805 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0968 3.0004 0.6923 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5461 2.2992 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9432 1.2370 -0.8511 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7366 -2.9142 -0.0159 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6271 -3.2902 0.4537 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7315 2.9847 -0.5022 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3223 -1.5315 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1112 2.5958 -0.0204 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9051 0.3418 0.6361 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 4 17 2 0 0 0 0 5 20 2 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 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 13 2 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 13 16 1 0 0 0 0 13 20 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 2 0 0 0 0 19 20 1 0 0 0 0 19 22 2 0 0 0 0 21 23 1 0 0 0 0 21 38 1 0 0 0 0 22 24 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END $$$$