L4EJV7 -OEChem-05022323243D 35 37 0 0 0 0 0 0 0999 V2000 3.5606 2.7539 -0.3842 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8845 -2.2570 0.0129 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2514 1.4274 -0.2693 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2974 0.1111 -0.1752 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7584 -3.1932 0.1062 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9431 0.4922 -0.1857 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0905 -0.9334 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4827 0.3175 -0.1785 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6525 0.6721 1.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4799 -0.9527 -0.0879 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6587 -2.2801 0.0243 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 0.4788 -1.4062 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0369 0.8383 0.9686 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 0.8246 -0.2519 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0025 0.6450 -1.4394 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7849 -3.0733 0.0819 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9631 0.6905 2.3287 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5927 1.2577 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1923 1.0025 -0.2877 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6733 -2.7833 0.0695 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4689 3.9614 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0812 0.3393 -2.3417 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 0.9761 1.8911 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8454 -2.5693 0.0333 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9071 -4.1448 0.1656 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 0.6305 -2.3966 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5045 -0.2810 2.5393 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1952 1.4708 2.3569 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6614 0.9022 3.1461 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6898 0.0358 -0.1612 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5267 1.6776 0.5074 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 1.4410 -1.2374 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9925 4.9179 0.4958 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 3.6280 1.4234 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5613 4.1135 -0.1732 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 21 1 0 0 0 0 2 10 1 0 0 0 0 2 16 1 0 0 0 0 2 24 1 0 0 0 0 3 8 1 0 0 0 0 3 18 2 0 0 0 0 4 10 2 0 0 0 0 4 18 1 0 0 0 0 5 20 3 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 9 13 1 0 0 0 0 9 17 1 0 0 0 0 11 16 2 0 0 0 0 11 20 1 0 0 0 0 12 15 2 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 26 1 0 0 0 0 16 25 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$