B1BA9W -OEChem-04022115343D 36 37 0 0 0 0 0 0 0999 V2000 8.1925 1.0669 -0.0435 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3502 -0.2498 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3221 -1.9898 0.0992 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5368 0.1721 -0.0224 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3054 -0.3878 0.0173 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2716 0.5178 -0.0332 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5617 0.8980 -0.4591 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3554 -1.1845 0.4736 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1454 1.4419 0.5399 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7686 -0.6642 -0.5825 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9437 -0.8980 0.0366 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 0.7895 -0.0568 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8678 1.3869 -0.4792 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6617 -0.6958 0.4534 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5158 1.1841 0.5639 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1392 -0.9220 -0.5585 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9178 0.5900 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0128 0.0020 0.0147 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -0.1397 -0.0058 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8644 -0.1435 -0.0044 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4755 -0.7741 0.0307 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 1.5466 -0.8434 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1751 -2.1888 0.8494 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7746 2.3674 0.9738 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1181 -1.3981 -1.0508 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8523 -1.9801 0.1018 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5487 1.8416 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0625 2.3875 -0.8556 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 -1.3264 0.8116 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1916 1.9074 1.0122 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5145 -1.8449 -0.9926 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8597 0.9433 -0.0445 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0949 -1.2010 0.0639 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2979 1.1593 -0.0804 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7900 0.3841 0.3071 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5165 -1.1103 -0.3827 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 35 1 0 0 0 0 2 18 1 0 0 0 0 2 36 1 0 0 0 0 3 21 2 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 34 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 7 22 1 0 0 0 0 8 14 2 0 0 0 0 8 23 1 0 0 0 0 9 15 1 0 0 0 0 9 24 1 0 0 0 0 10 16 2 0 0 0 0 10 25 1 0 0 0 0 11 19 2 0 0 0 0 11 26 1 0 0 0 0 12 20 2 0 0 0 0 12 27 1 0 0 0 0 13 17 2 0 0 0 0 13 28 1 0 0 0 0 14 17 1 0 0 0 0 14 29 1 0 0 0 0 15 18 2 0 0 0 0 15 30 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$