L43FMS -OEChem-05022323182D 48 52 0 0 0 0 0 0 0999 V2000 10.4085 -1.7403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7410 -3.2317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 3.3574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3624 3.0019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0106 2.2332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0958 -2.6902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3875 -1.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7621 -3.4359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0537 -2.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7423 -0.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4073 -3.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0549 -0.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7633 -1.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4097 0.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3887 0.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0971 -0.4530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7435 1.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 1.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 1.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 2.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 1.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 2.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0654 2.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 1.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7136 3.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3325 1.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6663 0.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5495 -2.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7122 -3.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9145 -1.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1574 -0.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2351 -3.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9921 -4.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6000 -2.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4373 -1.7948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9450 -4.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8204 -4.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8697 -3.5644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6619 0.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5695 -1.7876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5825 1.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4901 -0.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5246 0.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 3.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6713 2.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5514 0.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5288 3.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 3 21 1 0 0 0 0 3 23 1 0 0 0 0 3 45 1 0 0 0 0 4 21 1 0 0 0 0 4 24 2 0 0 0 0 5 26 2 0 0 0 0 5 27 1 0 0 0 0 6 28 3 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 16 1 0 0 0 0 13 40 1 0 0 0 0 14 17 2 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 22 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 23 2 0 0 0 0 20 25 1 0 0 0 0 22 44 1 0 0 0 0 23 26 1 0 0 0 0 24 46 1 0 0 0 0 25 27 2 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 M END $$$$