L76ZSI -OEChem-05022322033D 38 37 0 1 0 0 0 0 0999 V2000 4.1467 -2.2497 -1.0366 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2311 -0.0773 2.1732 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0642 2.8051 -0.7511 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 2.4691 0.5339 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0358 2.2420 -1.7716 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6443 1.1378 -0.6054 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3026 -2.5142 -0.7995 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7196 0.7621 0.2293 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3225 -0.9974 0.6433 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0645 0.8968 0.7381 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6278 0.1881 0.2110 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8734 -0.3938 0.5488 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3284 0.2798 1.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4706 1.4459 0.4047 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1979 -0.7049 -0.9142 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7807 2.1111 0.1657 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5069 1.5835 -0.6836 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0991 -2.2531 0.0981 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9392 -3.3189 0.7493 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -3.4123 -0.9341 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 1.0912 1.8149 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 0.0583 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3182 -1.2241 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8134 -0.2974 1.1087 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5486 1.0250 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9845 1.4504 1.3737 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8471 2.3487 0.3922 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2928 -0.7751 -1.5258 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8196 0.0885 -1.3408 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9533 -0.9169 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9718 -2.9759 0.8614 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9363 -4.2194 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5254 -3.5563 1.7331 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5503 3.5924 -1.0769 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1506 -4.4300 -1.0469 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0472 -3.2269 -1.7358 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2661 -3.3428 0.0343 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7144 2.3181 -2.4758 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 20 1 0 0 0 0 2 13 2 0 0 0 0 3 16 1 0 0 0 0 3 34 1 0 0 0 0 4 16 2 0 0 0 0 5 17 1 0 0 0 0 5 38 1 0 0 0 0 6 17 2 0 0 0 0 7 18 2 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 25 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 9 30 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 10 21 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 22 1 0 0 0 0 12 15 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 14 17 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END $$$$