B3Z5RU -OEChem-04042102053D 32 34 0 0 0 0 0 0 0999 V2000 -2.1751 0.5525 1.0547 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0877 2.7495 1.9274 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -1.0984 -0.1595 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1231 -0.1484 -2.1625 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2211 1.2568 -0.3094 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5256 -1.7626 -0.2881 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8601 -1.6725 0.0829 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.1732 -0.5361 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7206 -1.2439 -0.9348 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6193 -2.8515 0.5787 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4669 -0.2706 -0.4308 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7665 -2.7614 0.9496 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5267 -3.3509 1.1974 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1417 0.2845 -0.1407 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6844 0.2537 -1.0953 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5194 0.9777 0.8815 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8328 0.9363 -1.1459 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 1.5762 0.8656 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5908 2.3707 0.8991 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9044 2.3292 -1.1281 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2834 3.0464 -0.1055 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7773 -0.3407 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9772 -1.7130 -1.8808 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -3.3226 0.7816 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6556 -3.1546 1.4347 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -4.1987 1.8723 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9937 0.4743 1.6875 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 0.3792 -1.9428 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0637 1.7447 -0.5952 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1113 2.9290 1.6978 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4436 2.8553 -1.9105 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3399 4.1309 -0.0911 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 18 1 0 0 0 0 2 18 2 0 0 0 0 3 7 1 0 0 0 0 3 14 1 0 0 0 0 4 15 2 0 0 0 0 5 15 1 0 0 0 0 5 18 1 0 0 0 0 5 29 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 22 1 0 0 0 0 9 11 2 0 0 0 0 9 23 1 0 0 0 0 10 13 2 0 0 0 0 10 24 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 16 19 1 0 0 0 0 16 27 1 0 0 0 0 17 20 2 0 0 0 0 17 28 1 0 0 0 0 19 21 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$