L65FLS -OEChem-05022321533D 36 36 0 0 0 0 0 0 0999 V2000 4.3818 0.8047 0.1046 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4186 -2.4209 -0.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 1.8872 1.0787 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3347 -0.2899 0.2262 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0927 -0.9649 0.8084 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 1.4723 -1.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3693 -0.6605 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 0.8334 0.2817 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4504 -1.4273 0.9015 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3287 1.5969 -0.6399 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 3.0879 -0.3429 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1968 -0.9378 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1741 -1.5083 -0.0822 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7709 0.1343 0.0491 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2891 -1.7142 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3917 0.3748 0.3929 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5761 -1.1783 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6787 0.9108 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3851 -1.0641 0.0431 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0467 -0.8092 -1.0798 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3699 1.2511 0.1744 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6807 0.9837 1.3252 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4864 -2.4964 0.6662 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7715 -1.3005 1.9409 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3493 1.2147 -0.5212 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 1.4374 -1.6859 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -0.2540 1.4734 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 3.2853 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3143 3.5076 -0.4866 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0032 3.6139 -1.0119 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -2.7398 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4335 1.0237 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4117 -1.7992 -0.6919 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8064 1.9395 0.7615 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1398 1.0070 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 2.4960 -1.5476 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 6 1 0 0 0 0 1 14 1 0 0 0 0 2 13 2 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 5 27 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 16 18 2 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END $$$$