LH2QR4 -OEChem-05022322422D 38 41 0 0 0 0 0 0 0999 V2000 7.3219 4.9286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1821 3.4253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.8835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.6165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.3488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 3.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4421 2.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4501 3.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 3.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 2.4181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.1165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.1165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 3.9286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.1165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.1165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -3.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -4.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1095 3.7288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9754 2.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 -0.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5456 4.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 3.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9951 -2.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -0.8065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -2.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 5.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -5.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 37 1 0 0 0 0 2 21 2 0 0 0 0 3 9 1 0 0 0 0 3 11 2 0 0 0 0 4 11 1 0 0 0 0 4 17 1 0 0 0 0 4 29 1 0 0 0 0 5 10 2 0 0 0 0 5 20 1 0 0 0 0 6 16 1 0 0 0 0 6 20 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 8 16 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 12 15 2 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 22 2 0 0 0 0 18 32 1 0 0 0 0 19 23 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 25 26 3 0 0 0 0 26 38 1 0 0 0 0 M END $$$$