LL2K8D -OEChem-05032301493D 37 39 0 0 0 0 0 0 0999 V2000 -5.2708 -2.5607 -1.0903 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.6170 -1.2689 0.0157 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2379 -2.5671 1.0840 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7057 -1.1855 0.0473 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2208 4.2682 0.0169 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0572 2.9288 -0.0087 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6193 0.3014 -0.0312 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6622 -0.3554 -0.0204 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4222 2.3169 0.0115 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9621 -0.0123 -0.0074 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 1.3409 0.0087 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0879 -1.0488 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2474 0.6356 -0.0173 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3016 -0.6672 0.0036 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9474 -0.9968 -0.0097 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5908 -1.0855 -0.0233 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1272 1.9528 -0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7028 1.6596 0.0219 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6809 0.6667 0.0194 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2968 -1.0802 -1.2191 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2542 -1.1243 1.1961 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 -1.7413 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6909 -1.1144 -1.1951 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6485 -1.1585 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8278 3.0498 0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3668 -1.1537 0.0244 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7237 -1.5725 -0.9413 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6974 -1.6042 0.8145 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 1.0149 -0.3918 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6536 -2.0453 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0143 2.7022 0.0345 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7276 0.9566 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7803 -1.0477 -2.1743 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7045 -1.1264 2.1332 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2507 -1.1098 -2.1258 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -1.1882 2.1694 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8732 5.0009 0.0185 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 22 1 0 0 0 0 3 22 1 0 0 0 0 4 26 1 0 0 0 0 5 25 1 0 0 0 0 5 37 1 0 0 0 0 6 25 2 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 29 1 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 9 11 1 0 0 0 0 9 17 2 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 18 1 0 0 0 0 12 16 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 14 22 1 0 0 0 0 15 30 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 23 1 0 0 0 0 20 33 1 0 0 0 0 21 24 2 0 0 0 0 21 34 1 0 0 0 0 23 26 2 0 0 0 0 23 35 1 0 0 0 0 24 26 1 0 0 0 0 24 36 1 0 0 0 0 M END $$$$