L9WB0S -OEChem-05022322103D 34 36 0 0 0 0 0 0 0999 V2000 -3.3792 -1.5802 1.0548 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -2.9759 -0.1928 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2334 -0.7994 -0.7939 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 1.0547 -0.2781 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7306 1.4213 -1.2615 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.2451 0.4116 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9795 -0.0944 -0.1301 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7774 0.1564 -0.7411 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4986 -0.5019 -1.4505 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0398 1.3159 0.1894 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3134 -1.3300 0.5004 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0125 -2.0648 -0.1995 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 1.9374 -0.9653 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4995 0.0889 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0559 1.9004 1.5915 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3575 -0.7488 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5587 1.4675 -0.3329 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2877 -0.2003 1.0859 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4891 2.0160 0.5499 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3535 1.1821 1.2592 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3263 0.1665 -2.3037 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9033 -1.4275 -1.8795 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5027 2.0190 -0.5128 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6194 0.3898 0.1395 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2352 2.9361 -1.2183 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4131 -3.1534 0.8392 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6019 1.2120 2.3121 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0845 2.0974 1.9088 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4991 2.8426 1.6336 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3221 -1.8266 0.0742 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8984 2.1302 -0.8841 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9618 -0.8494 1.6372 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5419 3.0926 0.6835 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0783 1.6094 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 12 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 5 8 1 0 0 0 0 5 13 2 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 9 14 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 15 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 13 25 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$