LI3K4R -OEChem-05022323493D 63 66 0 1 0 0 0 0 0999 V2000 -3.6807 -2.6714 -0.5049 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0189 0.6256 0.7122 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4439 1.3086 1.0942 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9243 -1.6057 1.8853 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5608 -2.1902 -0.3643 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4073 0.2069 -0.7092 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2223 1.8511 -0.4399 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6657 1.8036 -0.3152 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4696 -0.4543 0.0163 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.8088 -1.8061 -0.6264 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.6949 0.4589 0.0864 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8767 -0.2215 0.7741 C 0 0 2 0 0 0 0 0 0 0 0 0 -6.0087 -2.4709 0.0513 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2180 -1.5482 0.1023 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5124 0.5920 -0.2669 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 2.8185 -1.1888 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5011 1.6183 -1.1082 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8545 0.8349 0.4321 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9305 3.0624 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4767 1.0391 -0.1045 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9436 2.0372 0.3548 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7193 -3.7094 -1.4721 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9503 1.6619 1.6812 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9116 0.9071 0.1254 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4331 0.2076 1.2164 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2831 0.5662 -1.1871 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3172 -0.8190 0.9554 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1803 -0.4782 -1.4237 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6808 -1.1527 -0.3292 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7103 -2.4723 1.0419 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1027 -0.6321 1.0361 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0357 -1.6373 -1.6888 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4243 1.3843 0.6078 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9915 0.7767 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6251 -0.4300 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7329 -2.7810 1.0678 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2918 -3.3907 -0.4715 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5937 -1.3657 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0408 -2.0347 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3923 0.1047 -1.7199 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6887 0.1045 -1.2356 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0651 -0.1090 0.3474 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7641 2.4696 -2.2157 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0592 3.7766 -1.2548 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9476 2.5651 -1.4385 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3943 0.9764 -1.9906 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6737 1.1821 1.4587 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3728 -0.1287 0.5014 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5164 3.7538 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 3.5524 0.4793 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8046 2.2356 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 2.9360 -0.0521 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7928 -4.2844 -1.3843 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7673 -3.3008 -2.4865 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5527 -4.3941 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8986 2.2067 1.6567 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1535 2.3738 1.4525 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8213 1.2537 2.6886 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1572 0.4563 2.2355 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8806 1.1159 -2.0346 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4703 -0.7432 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4077 -3.5097 1.2259 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7667 -2.3608 1.3119 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 22 1 0 0 0 0 2 12 1 0 0 0 0 2 23 1 0 0 0 0 3 20 2 0 0 0 0 4 27 1 0 0 0 0 4 30 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 9 1 0 0 0 0 6 20 1 0 0 0 0 6 40 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 10 13 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 14 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 18 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 19 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 20 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 21 24 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 23 58 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 25 59 1 0 0 0 0 26 28 2 0 0 0 0 26 60 1 0 0 0 0 27 29 2 0 0 0 0 28 29 1 0 0 0 0 28 61 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 M END $$$$