BV51IZ -OEChem-04012113083D 33 35 0 1 0 0 0 0 0999 V2000 -1.1423 -1.3833 -1.5932 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1653 -2.3603 0.1788 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9998 0.4491 -0.9868 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1669 1.1344 -0.8531 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1439 -0.3361 0.3356 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0298 1.0070 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1403 1.8115 0.1689 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3335 -1.1270 -0.2044 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1486 -1.1326 0.1894 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4219 1.0263 0.1112 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4279 -0.3766 0.1263 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6364 -0.3915 -0.0066 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6461 1.7102 0.0841 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6392 -1.0788 0.0859 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8515 1.0091 0.0466 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8473 -0.3834 0.0444 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3658 -0.6116 1.1333 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5533 0.0858 1.2694 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9164 0.9478 0.2541 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2829 -0.1620 1.4115 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1127 0.8619 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9247 1.6214 -0.2489 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2385 2.7353 -0.4139 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 2.0937 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3959 -2.1084 0.2817 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6668 2.7974 0.0891 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6635 -2.1652 0.0915 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9957 -1.6490 -1.9762 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7931 1.5497 0.0206 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7862 -0.9287 0.0153 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0392 -1.2978 1.9064 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1782 -0.0404 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8339 1.5225 0.3013 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 28 1 0 0 0 0 2 9 2 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 19 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 10 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 12 1 0 0 0 0 8 25 1 0 0 0 0 9 11 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 14 2 0 0 0 0 12 17 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$