LD87LB -OEChem-05022322373D 33 33 0 0 0 0 0 0 0999 V2000 -3.6449 -2.8482 -0.6887 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 0.2472 0.8386 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4148 -0.3145 0.6131 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9466 0.2878 -0.8738 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2513 1.5622 -0.2298 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2033 1.3519 -0.2693 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9151 1.6925 0.7187 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5198 2.0234 0.1329 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2091 1.0118 0.3524 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6615 1.6951 -0.8235 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6678 -0.6299 0.1687 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1642 0.5441 -0.3473 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2343 -1.9820 0.2837 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8624 -0.3232 -0.0273 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9767 -1.7834 -0.2854 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8131 -2.5348 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0824 1.6726 -1.2791 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 0.2636 -0.3086 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6278 1.3950 1.7346 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0797 2.7766 0.7361 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3813 3.1109 0.1588 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7916 1.7095 1.1484 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5645 2.2341 -0.5164 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4107 2.0141 -1.8408 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7588 -0.9463 1.0533 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4476 -0.2683 -1.5622 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 0.7103 -0.7981 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0471 -2.4017 1.2776 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -1.9673 0.1149 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0508 -3.7240 -0.5705 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3729 -2.2324 -1.0663 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8905 -3.5996 0.2429 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4333 -2.1249 1.2264 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 30 1 0 0 0 0 2 14 2 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 3 25 1 0 0 0 0 4 10 1 0 0 0 0 4 14 1 0 0 0 0 4 26 1 0 0 0 0 5 9 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END $$$$