L4Y5IF -OEChem-05022323173D 36 38 0 1 0 0 0 0 0999 V2000 -1.9456 -0.1666 1.1836 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5007 1.2250 0.8031 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1038 2.4615 0.2521 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7375 0.9607 2.0738 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2505 -1.4707 1.7429 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 -0.3026 0.1067 N 0 0 2 0 0 0 0 0 0 0 0 0 1.0777 -2.7402 0.8841 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7561 -2.6322 -1.1903 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 -3.3779 0.9131 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2253 0.8970 -0.6816 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4777 -1.5519 -0.6859 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1969 1.3144 -0.4327 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 0.2617 0.0946 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7869 -2.2999 -0.3696 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4894 2.2192 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2243 0.7974 -1.2219 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5389 -0.0206 -1.2276 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 2.6070 0.8193 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 1.1852 -0.9907 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7635 0.5619 -1.6649 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3889 1.2670 -0.6602 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8363 2.0900 0.0299 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -3.2853 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8766 1.7415 -0.4227 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3933 0.7501 -1.7554 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -1.3518 -1.7627 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3214 -2.2239 -0.4914 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6987 2.6284 1.2111 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0096 0.1016 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8974 -0.6169 -1.8614 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5427 -2.6472 1.7395 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0373 3.3109 1.6141 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3438 0.7845 -1.6064 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1657 0.4679 -2.6652 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3249 1.8046 -0.7155 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5604 -3.7065 -0.7084 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 6 1 0 0 0 0 1 13 1 0 0 0 0 2 13 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 7 31 1 0 0 0 0 8 14 2 0 0 0 0 8 23 1 0 0 0 0 9 23 2 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 14 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 17 2 0 0 0 0 15 18 1 0 0 0 0 15 28 1 0 0 0 0 16 19 2 0 0 0 0 16 29 1 0 0 0 0 17 20 1 0 0 0 0 17 30 1 0 0 0 0 18 22 2 0 0 0 0 18 32 1 0 0 0 0 19 22 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$