BZY59V -OEChem-04042102533D 30 32 0 0 0 0 0 0 0999 V2000 1.8793 -2.0919 0.0001 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6398 -1.2537 0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 0.3614 -0.0007 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9859 -1.2867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7777 0.7984 0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -0.8641 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 0.3892 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6683 -0.8840 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8887 -0.5299 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1343 -0.5784 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9633 1.4427 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4874 -1.0000 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2798 1.5456 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1848 0.8007 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2657 0.1603 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6718 1.4176 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4045 -1.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9162 2.9337 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8304 -2.2540 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9581 -1.9784 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8263 2.5327 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 1.3437 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3494 0.0772 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2933 2.3089 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2037 -2.4373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9953 -1.1280 0.8916 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9953 -1.1279 -0.8916 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4122 3.3306 -0.8911 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4115 3.3303 0.8922 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8822 3.2945 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 19 1 0 0 0 0 3 7 1 0 0 0 0 3 8 2 0 0 0 0 4 9 1 0 0 0 0 4 10 2 0 0 0 0 5 9 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 13 2 0 0 0 0 10 14 1 0 0 0 0 10 17 1 0 0 0 0 11 14 2 0 0 0 0 11 18 1 0 0 0 0 12 15 1 0 0 0 0 12 20 1 0 0 0 0 13 16 1 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$