B83MYU -OEChem-04022108293D 33 34 0 0 0 0 0 0 0999 V2000 -4.9548 -0.7732 0.0489 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7279 -0.0923 -0.0344 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4554 -1.9839 -0.2842 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2675 0.0480 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7592 1.8937 0.2389 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 0.9201 -0.5423 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7178 -0.9479 0.9716 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5028 0.0749 -1.0064 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9313 -1.6931 0.4271 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9646 0.5520 0.0599 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1076 -0.3432 -0.0614 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4083 0.1444 0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6265 1.5056 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5189 2.3307 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5361 -0.7651 -0.1216 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9147 -0.8866 -0.1432 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1244 0.0159 -0.0254 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9537 1.5107 -1.3894 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6455 1.6108 0.2461 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9867 -0.4272 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9339 -1.6745 1.2108 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 0.7237 -1.2972 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2384 -0.5369 -1.8775 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6637 -2.3160 -0.4352 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3406 -2.3531 1.1984 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0776 -1.4028 -0.2168 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6131 1.9516 0.2409 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6345 3.4001 0.4378 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9289 -1.6321 0.6594 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9248 -1.3952 -1.1136 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 -0.5595 -0.1044 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1137 0.7790 -0.8107 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1176 0.5460 0.9326 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 15 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 5 10 2 0 0 0 0 5 14 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END $$$$