L8YGQ4 -OEChem-05022323033D 31 32 0 1 0 0 0 0 0999 V2000 -0.8002 -0.0404 -2.7273 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0796 -3.3972 0.3206 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6534 -1.7114 -0.2008 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5778 3.6243 0.2296 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7676 1.7533 -0.2063 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4526 1.9359 0.7377 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3809 0.3672 -0.0964 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5627 0.9718 0.4896 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4338 -0.4989 -1.1886 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8987 -0.0320 1.1358 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5886 -0.2505 1.1612 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5757 1.2925 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7813 2.8017 0.0399 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0043 -1.7640 -1.0486 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4691 -1.2970 1.2758 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6273 -1.1520 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6145 0.3910 -0.6462 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5219 -2.1631 0.1836 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6403 -0.8312 0.0253 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3928 1.9412 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1449 1.8743 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 2.9604 0.6316 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8735 0.6257 2.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8221 -0.5112 1.8846 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5655 2.2403 -0.9457 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0466 -2.4417 -1.8983 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8715 -1.6021 2.2379 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6443 -2.1007 1.4584 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3971 0.6524 -1.3533 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0317 -3.8617 -0.5327 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2642 -1.3278 -0.8533 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 2 18 1 0 0 0 0 2 30 1 0 0 0 0 3 19 1 0 0 0 0 3 31 1 0 0 0 0 4 13 3 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 20 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 14 1 0 0 0 0 10 15 2 0 0 0 0 10 23 1 0 0 0 0 11 16 1 0 0 0 0 11 24 1 0 0 0 0 12 17 2 0 0 0 0 12 25 1 0 0 0 0 14 18 2 0 0 0 0 14 26 1 0 0 0 0 15 18 1 0 0 0 0 15 27 1 0 0 0 0 16 19 2 0 0 0 0 16 28 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 M END $$$$