L6JH5Z -OEChem-05022322532D 40 42 0 0 0 0 0 0 0999 V2000 4.0000 -2.9750 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.9750 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9750 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7693 0.2421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0549 3.6318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8122 -1.7798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3958 -0.9750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8122 -0.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1229 -2.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1229 0.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1014 -2.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1014 0.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4551 1.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4121 -3.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4121 1.9370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7657 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7442 2.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3906 -4.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5091 -2.8176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1023 -3.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7152 -2.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -2.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -1.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -0.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8484 1.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -4.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0188 2.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3517 2.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3759 0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5832 -4.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8046 -3.6318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6408 4.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 18 1 0 0 0 0 3 18 1 0 0 0 0 4 19 1 0 0 0 0 4 37 1 0 0 0 0 5 24 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 7 10 2 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 16 2 0 0 0 0 12 18 1 0 0 0 0 13 17 2 0 0 0 0 13 28 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 19 22 1 0 0 0 0 20 23 2 0 0 0 0 20 33 1 0 0 0 0 21 25 2 0 0 0 0 21 34 1 0 0 0 0 22 24 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 M END $$$$