L9K4NF -OEChem-05022322063D 34 35 0 1 0 0 0 0 0999 V2000 3.3879 1.5415 -0.3701 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -0.4182 0.4288 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -0.3826 -0.1095 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8718 1.1503 -0.1651 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2268 -0.9579 -0.4469 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0125 1.6997 0.6876 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7796 -0.9381 -1.0544 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3411 1.0407 0.3234 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 -0.8245 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3636 0.3199 -0.6934 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1142 -1.8640 0.3097 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6427 0.4246 -0.1469 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3932 -1.7592 0.8561 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1576 -0.6149 0.6277 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6873 1.5829 0.2181 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6062 -0.6829 0.9219 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0012 1.4898 -1.2005 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9335 1.5779 0.2016 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4851 -0.7584 -1.4947 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2132 -2.0479 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7928 1.5251 1.7485 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0871 2.7843 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8163 -0.4408 -2.0324 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9756 -1.9985 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 1.4060 0.9958 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 1.3255 -0.6921 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -0.6692 1.3937 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9742 1.1310 -1.3035 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5279 -2.7597 0.4969 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7929 -2.5689 1.4596 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1424 -0.5993 1.0818 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1382 2.5407 -0.0617 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3353 0.7956 -0.1818 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6347 1.5617 1.3119 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 15 1 0 0 0 0 2 5 1 0 0 0 0 2 8 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 16 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 19 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 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 11 13 2 0 0 0 0 11 29 1 0 0 0 0 12 14 2 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 M END $$$$