B47DAH -OEChem-04042105523D 55 60 0 1 0 0 0 0 0999 V2000 -3.1941 -3.8932 -0.1828 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.0686 2.2764 -0.7724 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7226 2.3529 0.6334 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9142 -2.5926 -0.6013 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 3.0203 -1.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5126 -2.2391 0.1452 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6482 1.4915 0.3161 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3918 -1.9684 0.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1227 -0.3458 0.0349 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8058 3.7971 0.7068 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1195 1.1345 1.2262 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 1.1731 0.2721 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7738 0.3327 -0.5838 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7567 0.7938 -2.0583 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4458 -0.5794 -0.3988 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0485 -0.4562 -0.2782 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6608 1.9868 -2.2761 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3009 -1.9715 -0.4461 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0346 -1.8516 -0.3394 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7393 -0.0505 -0.2387 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2614 0.1653 0.0437 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9282 2.6866 -0.0809 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4124 -2.8136 -0.3432 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8484 -0.8910 -0.1245 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -0.6218 0.2613 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2132 -2.5521 -0.1153 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6848 -2.2721 -0.1784 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6561 -0.0235 0.5899 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2572 0.8676 -0.2922 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2854 -0.3363 1.7899 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3424 -1.0248 0.1568 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4779 1.4144 0.0695 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5048 0.2642 2.0584 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5435 -0.1586 0.2866 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8018 -0.7251 0.4131 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8915 0.1304 0.5324 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3945 1.9730 0.3903 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6925 1.5065 0.5217 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0275 -0.0180 -2.7452 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2589 1.1104 -2.3353 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4884 2.4057 -3.2731 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7224 1.7311 -2.2158 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8841 1.0279 -0.2171 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3297 1.2459 0.1203 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2893 -3.8928 -0.3852 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4906 -2.9880 -0.1015 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1619 0.6710 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 3.7297 1.6649 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 4.7200 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8026 1.1357 -1.2407 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8486 -1.0240 2.5069 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0361 0.0544 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9601 -1.7980 0.4222 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8941 -0.2739 0.6334 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1861 3.0376 0.3761 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 32 1 0 0 0 0 3 38 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 17 1 0 0 0 0 5 22 1 0 0 0 0 6 31 2 0 0 0 0 7 13 1 0 0 0 0 7 22 2 0 0 0 0 8 25 2 0 0 0 0 8 26 1 0 0 0 0 9 24 1 0 0 0 0 9 31 1 0 0 0 0 9 47 1 0 0 0 0 10 22 1 0 0 0 0 10 48 1 0 0 0 0 10 49 1 0 0 0 0 11 32 2 0 0 0 0 11 33 1 0 0 0 0 12 34 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 18 2 0 0 0 0 15 20 1 0 0 0 0 16 19 1 0 0 0 0 16 21 2 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 23 1 0 0 0 0 19 26 2 0 0 0 0 20 24 2 0 0 0 0 20 43 1 0 0 0 0 21 25 1 0 0 0 0 21 44 1 0 0 0 0 23 27 2 0 0 0 0 23 45 1 0 0 0 0 24 27 1 0 0 0 0 25 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 32 1 0 0 0 0 29 50 1 0 0 0 0 30 33 2 0 0 0 0 30 51 1 0 0 0 0 31 34 1 0 0 0 0 33 52 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 35 53 1 0 0 0 0 36 38 1 0 0 0 0 36 54 1 0 0 0 0 37 38 2 0 0 0 0 37 55 1 0 0 0 0 M END $$$$