L3IFG1 -OEChem-05022322123D 36 37 0 0 0 0 0 0 0999 V2000 4.5627 -1.5755 -0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7981 0.0700 -0.0042 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6444 -0.0985 0.1669 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7894 0.5828 0.1318 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6253 1.2238 -0.3699 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4249 -0.8988 0.9039 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0099 0.7664 -0.8353 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8153 -1.2882 0.3966 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 0.1979 0.0307 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9871 -0.4848 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2033 1.4298 0.3439 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4316 -0.9016 -0.2475 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5919 1.5572 0.3773 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8202 -0.7742 -0.2139 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4005 0.4552 0.0985 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7549 -0.4019 -0.1171 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1553 0.1406 0.0213 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1613 1.7896 -1.1875 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7291 1.8960 0.4914 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4981 -0.4579 1.9065 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8272 -1.8130 0.9958 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6258 1.6577 -1.0061 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9193 0.2431 -1.7968 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7179 -1.8774 -0.5254 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2858 -1.9335 1.1483 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9755 -1.0477 -1.2054 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6165 0.4017 -0.4016 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4742 -1.1003 0.4994 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 2.3071 0.5791 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 -1.8664 -0.5064 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0307 2.5205 0.6249 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3797 -1.6702 -0.4439 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1347 1.5109 0.3677 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3183 0.9340 -0.7135 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8813 -0.6588 -0.1513 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 0.5397 1.0291 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 4 33 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 12 14 2 0 0 0 0 12 30 1 0 0 0 0 13 15 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END $$$$