B4IZ1Y -OEChem-04022110123D 37 40 0 0 0 0 0 0 0999 V2000 5.2472 1.1822 0.5371 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8568 2.7974 -0.1805 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7654 -1.5373 0.7038 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9593 -1.6720 1.7981 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3647 0.5402 0.1279 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1181 0.7544 -1.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4752 -1.2315 -0.4635 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7257 1.1356 0.0981 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2073 -0.1448 -0.3365 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3272 1.5252 0.0219 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5889 -0.2553 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0662 0.2966 0.1123 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8233 1.0953 0.0351 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7231 1.9437 0.5896 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5167 -1.2476 -0.8947 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8578 2.8106 -0.1494 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2759 0.6493 -0.5527 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1931 -0.8713 0.8317 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2884 -1.4255 -0.5055 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2812 -0.2623 -0.3162 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2076 -2.4100 -1.2469 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -2.4957 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6236 -0.2599 -0.7998 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1955 -0.9172 3.4371 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6405 2.9476 0.9836 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4479 -1.2218 -1.0838 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4104 3.7335 -0.2586 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4059 1.5221 -1.1806 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3619 -1.5016 -0.3579 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6673 -3.2481 -1.6784 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1079 -3.4032 -1.3323 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4674 -1.3377 4.1353 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2023 -1.1251 3.8085 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0456 0.1643 3.3795 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5389 1.5301 -1.9443 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0769 0.7367 -1.9726 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3751 -1.0337 -0.9153 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 14 1 0 0 0 0 2 13 1 0 0 0 0 2 16 1 0 0 0 0 3 18 1 0 0 0 0 3 20 1 0 0 0 0 4 18 1 0 0 0 0 4 24 1 0 0 0 0 5 10 1 0 0 0 0 5 13 2 0 0 0 0 6 23 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 23 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 2 0 0 0 0 9 11 1 0 0 0 0 9 15 2 0 0 0 0 10 16 2 0 0 0 0 11 19 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 18 2 0 0 0 0 14 25 1 0 0 0 0 15 21 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 20 2 0 0 0 0 17 28 1 0 0 0 0 19 22 1 0 0 0 0 19 29 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 24 32 1 0 0 0 0 24 33 1 0 0 0 0 24 34 1 0 0 0 0 M END $$$$