L4C2DZ -OEChem-05022323053D 39 42 0 0 0 0 0 0 0999 V2000 4.0130 0.5952 1.7185 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0652 2.0871 -1.7024 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6749 -4.2827 -0.0067 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7053 2.1028 -0.2345 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4107 -1.3477 0.5199 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5596 -0.0187 0.2647 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -1.0393 -0.3215 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6135 -4.4116 -0.5133 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6897 -2.3494 -0.0559 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0348 -1.2349 0.2392 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0184 -2.1825 -0.3197 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8953 0.0063 -0.0184 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4995 -0.4730 0.3288 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5217 1.3032 0.0066 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4202 -3.7756 -0.1777 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5339 -3.4975 -0.5956 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7828 -0.8626 0.7122 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2937 0.7818 -0.2443 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5736 1.5522 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0767 2.3099 -0.8503 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8602 0.0027 0.5226 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3712 1.6471 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6545 1.2576 -0.0505 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1806 2.8078 0.9126 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6836 3.5656 -0.8256 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7356 3.8145 0.0558 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9900 1.6416 0.1815 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6678 -2.2380 0.9372 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5846 -3.6992 -0.8462 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9564 -1.8380 1.1598 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3247 1.1262 -0.5838 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8297 -0.3632 0.8432 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2062 2.6216 -0.8858 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9996 3.0015 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3367 4.3493 -1.4925 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2081 4.7922 0.0751 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3058 0.7617 -0.3892 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0251 1.4698 1.2626 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7067 2.4395 -0.0387 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 3 15 2 0 0 0 0 4 23 1 0 0 0 0 4 27 1 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 5 28 1 0 0 0 0 6 10 2 0 0 0 0 6 12 1 0 0 0 0 7 11 1 0 0 0 0 7 12 2 0 0 0 0 8 15 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 15 1 0 0 0 0 11 16 1 0 0 0 0 12 14 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 16 29 1 0 0 0 0 17 21 1 0 0 0 0 17 30 1 0 0 0 0 18 22 2 0 0 0 0 18 31 1 0 0 0 0 19 24 1 0 0 0 0 20 25 2 0 0 0 0 21 23 2 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 24 26 2 0 0 0 0 24 34 1 0 0 0 0 25 26 1 0 0 0 0 25 35 1 0 0 0 0 26 36 1 0 0 0 0 27 37 1 0 0 0 0 27 38 1 0 0 0 0 27 39 1 0 0 0 0 M END $$$$