BJ1A6S -OEChem-04022106193D 38 40 0 0 0 0 0 0 0999 V2000 0.5461 -1.1641 1.7497 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8724 2.4488 -1.2906 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6035 2.4305 0.5829 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1861 -0.1642 -0.2923 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1275 -0.1214 0.5896 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3797 -0.5905 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8137 0.6521 0.3191 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5778 -0.5581 -0.1748 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0331 -0.9625 -0.0574 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.5219 0.7279 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5542 1.1006 1.1011 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8883 1.4863 0.9673 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5944 0.3966 -0.1423 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3051 -1.4246 -0.8493 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1603 1.0241 0.1754 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7412 0.6024 -1.4671 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8923 -1.9148 -0.0955 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6392 -1.0392 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9253 -0.0057 -0.0303 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0659 0.1828 -0.4716 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2233 -2.3168 0.0166 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2398 -1.3624 0.0491 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3009 1.8220 -0.2236 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6879 -1.9162 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8562 1.7636 1.6059 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1996 2.4460 1.3744 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9937 -2.3843 -1.2568 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5161 1.9747 0.5673 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1149 0.1023 -1.9281 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5402 0.6679 -2.2114 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4435 1.6060 -1.1507 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1127 -2.6716 -0.1282 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7285 0.7264 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3448 -1.6936 -1.4866 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1047 0.4823 -0.5761 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4683 -3.3732 0.0767 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -1.6755 0.1366 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6516 3.4044 -1.3125 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 23 1 0 0 0 0 2 38 1 0 0 0 0 3 23 2 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 16 1 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 14 2 0 0 0 0 7 12 1 0 0 0 0 7 15 2 0 0 0 0 8 13 1 0 0 0 0 8 17 2 0 0 0 0 9 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 19 2 0 0 0 0 13 23 1 0 0 0 0 14 18 1 0 0 0 0 14 27 1 0 0 0 0 15 20 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 21 1 0 0 0 0 17 32 1 0 0 0 0 18 20 2 0 0 0 0 18 34 1 0 0 0 0 19 22 1 0 0 0 0 19 33 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$