D0J3EJ -OEChem-10101305022D 33 35 0 0 0 0 0 0 0999 V2000 2.3660 0.5370 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3269 5.0002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.5018 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7320 -5.5018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 1.3460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -0.4140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.0018 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5471 2.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -0.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1349 3.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5526 2.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7281 3.9822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1458 3.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7336 4.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5704 1.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4674 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.8118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.8118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7515 3.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1881 1.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0926 4.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5292 3.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6913 5.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 14 1 0 0 0 0 2 22 1 0 0 0 0 2 33 1 0 0 0 0 3 7 1 0 0 0 0 4 7 2 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 25 1 0 0 0 0 6 9 1 0 0 0 0 6 10 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 14 2 0 0 0 0 11 18 2 0 0 0 0 11 19 1 0 0 0 0 12 16 1 0 0 0 0 12 23 1 0 0 0 0 13 17 2 0 0 0 0 13 24 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 19 30 1 0 0 0 0 20 22 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 M CHG 2 3 -1 7 1 M END $$$$