L4D2UQ -OEChem-05022322063D 33 34 0 0 0 0 0 0 0999 V2000 4.6771 1.3364 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3236 -0.6396 -0.3425 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5592 0.8064 -0.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9959 -0.8228 0.5598 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2656 0.3714 -0.7845 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5424 -0.2929 -1.3091 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5673 1.3452 0.3591 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3844 -0.9178 -0.1964 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4126 0.7144 1.4658 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6871 0.0852 0.9121 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0367 -0.4187 -0.2296 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8505 -1.4716 0.2103 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2204 -1.2650 0.3285 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7607 -0.0240 0.0104 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8952 0.9697 -0.4178 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1873 0.2238 0.1229 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8261 0.9293 -1.6215 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2948 -1.0619 -2.0509 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1489 0.4621 -1.8257 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1156 2.2043 -0.0491 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 1.7465 0.7961 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8682 -1.7880 0.2256 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3255 -1.2890 -0.6186 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6739 1.4787 2.2066 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8258 -0.0480 1.9923 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3425 0.8734 0.5213 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2345 -0.4124 1.7206 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6936 -1.4384 0.1617 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4276 -2.4412 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -2.1073 0.6723 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 1.9620 -0.6831 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6766 -1.7524 0.8007 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9959 -0.6748 0.6541 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 11 1 0 0 0 0 2 28 1 0 0 0 0 3 11 2 0 0 0 0 3 15 1 0 0 0 0 4 16 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 31 1 0 0 0 0 M END $$$$