D0Q4TK -OEChem-10101305032D 47 47 0 1 0 0 0 0 0999 V2000 2.0948 0.7743 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 6.5538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 9.0538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4049 7.5538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7351 8.0538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 9.0538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 6.5538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6634 1.7688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7974 3.2688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5294 2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5294 3.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6634 3.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7974 2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6634 0.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9313 1.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0653 2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1993 1.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2857 2.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6166 1.4324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 7.5538 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0030 8.0538 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0778 3.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1166 0.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 8.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 7.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7415 1.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 2.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 3.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7415 3.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0619 4.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2648 4.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0434 0.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6634 0.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2834 0.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9313 1.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0653 2.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 7.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5399 8.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6843 3.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9489 3.7602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4714 3.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8644 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 6.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5399 9.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 7.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 7.7438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 23 1 0 0 0 0 20 2 1 1 0 0 0 2 44 1 0 0 0 0 21 3 1 1 0 0 0 3 45 1 0 0 0 0 4 24 1 0 0 0 0 4 46 1 0 0 0 0 5 25 1 0 0 0 0 5 47 1 0 0 0 0 6 24 2 0 0 0 0 7 25 2 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 12 1 0 0 0 0 9 13 2 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 23 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 38 1 0 0 0 0 21 25 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END $$$$