BO4M6D -OEChem-04012115332D 45 46 0 1 0 0 0 0 0999 V2000 6.3787 2.2466 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5888 4.0067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.2466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8488 1.7466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1057 0.4914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8488 2.7466 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8978 3.0556 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3100 2.2466 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8978 1.4376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7951 3.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7951 1.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0842 0.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3949 -0.6654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3734 -0.8716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6841 -1.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6626 -2.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9732 -2.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9517 -3.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2624 -4.1356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 3.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2854 3.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0285 2.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3608 1.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 0.8712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3324 3.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 3.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9823 4.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 0.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1048 0.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7811 -0.7527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3743 -1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9872 -0.7842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 -0.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0702 -1.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6635 -2.4418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2764 -1.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6831 -1.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3594 -3.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9527 -3.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5656 -3.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9723 -2.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6731 -4.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4550 -4.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8517 -3.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 7 2 1 1 0 0 0 2 27 1 0 0 0 0 8 3 1 6 0 0 0 3 28 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 5 11 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 20 1 1 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 M END $$$$