LD0YA1 -OEChem-05022322203D 37 38 0 0 0 0 0 0 0999 V2000 0.5385 2.4472 0.0171 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0284 -2.8344 0.8567 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9129 -2.4889 0.1004 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3162 0.2461 0.2607 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5128 1.7869 -0.7581 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0909 1.8374 0.7532 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4413 1.3550 1.3041 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0034 0.7595 0.7006 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1501 0.3370 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3708 1.2618 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 0.7570 -0.5453 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9173 -1.0241 0.6414 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6859 0.3583 -0.0752 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6933 -0.1842 -1.3393 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5724 -1.9653 -0.1525 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5377 -0.7407 -0.0697 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4605 -1.5454 -1.1428 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2179 1.5893 -0.4236 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8764 -0.5775 -0.4078 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3105 0.6955 -0.7415 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0591 -2.0706 0.2845 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2293 2.2595 -0.2504 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7412 2.6616 1.3881 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0985 2.2248 1.4347 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3015 0.9453 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2872 -0.0215 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 0.2905 1.6875 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 1.8147 -0.7094 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2295 -1.3649 1.4107 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9968 -0.6861 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3844 0.1426 -2.1107 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3914 -3.0252 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9707 -2.2784 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 2.5128 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5806 -1.4023 -0.4316 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3447 0.8757 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6982 -3.7278 1.0916 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 21 1 0 0 0 0 2 37 1 0 0 0 0 3 21 2 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 4 30 1 0 0 0 0 5 18 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 11 14 1 0 0 0 0 11 28 1 0 0 0 0 12 15 2 0 0 0 0 12 29 1 0 0 0 0 13 16 2 0 0 0 0 13 18 1 0 0 0 0 14 17 2 0 0 0 0 14 31 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 16 19 1 0 0 0 0 16 21 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END $$$$