LC6D4Z -OEChem-05022322362D 40 42 0 0 0 0 0 0 0999 V2000 3.1200 -2.4372 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 0.1609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8549 2.6965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5497 2.3393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -3.3032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.9372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -2.9372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7036 0.0996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -1.5711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6498 -0.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6498 -1.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -0.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5158 0.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7036 -1.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3819 -0.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 1.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5158 -1.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3819 -1.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -0.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4998 1.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2919 0.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3978 1.8642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2999 1.3434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5992 2.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -1.5711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -2.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8666 1.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 1.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5158 -2.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9188 -1.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9593 1.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8252 -0.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -2.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3954 2.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8380 1.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7277 -0.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0374 -1.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9827 3.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 2 0 0 0 0 1 25 1 0 0 0 0 2 19 2 0 0 0 0 3 24 1 0 0 0 0 3 38 1 0 0 0 0 4 24 2 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 16 1 0 0 0 0 9 19 1 0 0 0 0 9 25 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 11 17 1 0 0 0 0 12 14 2 0 0 0 0 12 19 1 0 0 0 0 13 15 1 0 0 0 0 13 20 2 0 0 0 0 14 26 1 0 0 0 0 15 18 1 0 0 0 0 15 21 2 0 0 0 0 16 24 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 20 22 1 0 0 0 0 20 31 1 0 0 0 0 21 23 1 0 0 0 0 21 32 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 M END $$$$