B6VO7I -OEChem-04022114443D 33 35 0 1 0 0 0 0 0999 V2000 -1.9884 -0.5300 0.9427 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4176 2.1244 0.4537 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7868 -2.6090 0.4045 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2169 -0.2578 0.1206 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2125 2.2919 -1.2495 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6467 -1.8826 -0.4241 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7872 1.5396 0.5752 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 0.8082 0.2512 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6513 -1.4165 -0.4315 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 0.9915 -0.8612 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0539 0.4122 0.3772 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.1885 1.0154 -0.4165 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.3022 -0.2701 0.3997 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.7209 -1.4709 -0.4369 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4677 0.2856 0.2213 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3788 -1.5623 -0.2696 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3383 -0.7368 -0.1205 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6973 -0.4398 -0.0976 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1276 1.7070 0.5613 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6258 0.3004 -1.7064 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8651 1.1700 1.1477 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9021 1.0848 -1.2423 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9795 -0.1590 1.2543 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0028 -1.6883 -1.2338 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7069 -1.3152 -0.8842 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3021 2.9463 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7815 2.6747 -2.0037 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8934 2.0064 1.2631 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4563 -2.2303 -0.4312 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -2.7347 0.7973 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4802 2.6955 0.8354 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -1.1763 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3586 -2.3486 -0.6917 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 13 1 0 0 0 0 2 12 1 0 0 0 0 2 28 1 0 0 0 0 3 14 1 0 0 0 0 3 30 1 0 0 0 0 4 11 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 10 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 16 2 0 0 0 0 6 17 1 0 0 0 0 7 15 2 0 0 0 0 7 19 1 0 0 0 0 8 18 1 0 0 0 0 8 19 2 0 0 0 0 9 18 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 19 31 1 0 0 0 0 M END $$$$