BC3K0L -OEChem-04022113153D 36 38 0 0 0 0 0 0 0999 V2000 2.8900 -1.6543 -0.6478 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2757 2.1815 0.3111 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7674 0.6872 -0.6059 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5549 0.1753 0.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 -2.8055 0.1839 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6423 -3.0966 -0.3116 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4991 0.9629 1.2099 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1825 -0.3000 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0127 2.1743 0.4299 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6859 0.8698 -1.6828 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6434 1.7548 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0372 -0.9516 1.1806 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7516 -1.4842 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4618 -0.9386 0.3588 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -1.9462 -0.1831 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2528 0.2292 0.4274 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -0.0047 -0.0683 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6259 0.9354 -0.1578 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2698 3.2111 0.2737 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0013 1.3320 2.1149 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3471 0.3444 1.5324 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0186 -0.9774 -0.6172 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4619 -0.8605 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7476 2.7189 1.0334 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1825 2.8654 0.2361 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8326 1.4689 -2.0256 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1893 0.4888 -2.5787 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5727 1.2058 -0.6978 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9092 2.6402 -1.4808 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7825 -1.7511 1.2833 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7942 -0.6246 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2994 -3.5425 0.2039 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9155 1.1846 0.8092 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 4.1258 0.6786 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5812 3.3954 -0.7586 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1272 2.9281 0.8911 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 18 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 32 1 0 0 0 0 6 15 2 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 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 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END $$$$