L1BJG3 -OEChem-05032300182D 50 52 0 1 0 0 0 0 0999 V2000 12.6987 2.4630 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.9598 3.1029 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.5997 1.8417 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8971 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1029 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1029 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.6029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 0.8971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.1029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.1029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.6029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 1.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -0.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -0.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3385 1.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3385 -0.4076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.6029 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1962 -0.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9221 0.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6492 2.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9248 1.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1278 1.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4482 1.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0497 0.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1278 -1.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9248 -1.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5311 -0.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 0.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 0.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5421 0.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 -1.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 -1.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 0.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 0.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -1.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 24 1 0 0 0 0 3 24 1 0 0 0 0 4 26 1 0 0 0 0 5 28 1 0 0 0 0 6 30 1 0 0 0 0 7 20 2 0 0 0 0 8 12 1 0 0 0 0 8 14 1 0 0 0 0 8 16 1 0 0 0 0 9 13 1 0 0 0 0 9 15 1 0 0 0 0 9 20 1 0 0 0 0 10 20 1 0 0 0 0 10 22 1 0 0 0 0 10 46 1 0 0 0 0 18 11 1 6 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 17 2 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 21 2 0 0 0 0 16 24 1 0 0 0 0 17 21 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 38 1 0 0 0 0 19 22 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 25 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 2 0 0 0 0 26 29 2 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 30 2 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 M END $$$$