L2FDZ6 -OEChem-05022323353D 46 50 0 0 0 0 0 0 0999 V2000 -0.2205 -4.2066 0.0701 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6703 0.7550 -0.0435 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2588 1.7446 0.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1046 4.2052 0.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0815 1.0992 0.1844 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5637 -1.2914 0.1492 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.2746 0.0505 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -1.5695 -0.0553 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7919 1.3263 0.3635 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7783 0.8185 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3708 2.2585 -0.6749 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3403 0.9149 0.2916 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2202 3.1848 -0.2567 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8913 1.8088 -0.2236 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9101 3.1382 0.5325 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9547 0.7251 -0.7574 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9785 2.0480 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8354 -0.3621 0.2623 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -0.1874 0.1965 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9214 -0.4277 -0.0152 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1617 -1.3956 0.0812 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4672 -2.6346 0.0445 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8587 -2.6902 -0.0234 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3374 -4.0341 -0.0531 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3144 -4.9536 -0.0082 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1707 1.4437 1.3745 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7787 0.5798 -0.3214 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4211 0.1896 -1.4685 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7386 2.5938 -1.4883 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0962 2.9916 -0.3433 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0026 3.4524 -1.2984 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1809 1.5586 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 1.8190 -0.8211 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1198 2.9437 1.5932 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3976 4.1067 0.4809 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7772 0.8722 -1.8301 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4772 -0.2314 -0.6424 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1091 2.0164 0.6687 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6195 2.3091 -1.0023 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3992 -1.2842 0.2859 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2509 2.7570 0.2463 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6603 5.1198 0.2342 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9598 4.2576 -0.2488 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0005 -2.2122 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3821 -4.3134 -0.1052 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3972 -6.0313 -0.0176 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 25 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 20 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 3 41 1 0 0 0 0 4 13 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 19 2 0 0 0 0 6 19 1 0 0 0 0 6 21 1 0 0 0 0 6 44 1 0 0 0 0 7 20 1 0 0 0 0 7 21 2 0 0 0 0 8 20 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 18 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END $$$$