B0Z2NF -OEChem-04022108233D 37 39 0 1 0 0 0 0 0999 V2000 -2.2208 -1.9617 -0.4227 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6775 -2.2207 2.2439 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1142 -1.4560 -2.4395 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3382 -1.3082 0.1924 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5329 -1.9520 1.3351 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8524 -1.8591 -1.1516 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4009 0.2164 0.1797 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0503 -2.0371 1.0828 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3569 -1.6929 -1.3275 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5165 -1.8998 -0.1296 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5178 0.8616 -0.3477 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3414 0.9596 0.6962 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5753 2.2552 -0.3589 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3988 2.3533 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5159 3.0010 0.1575 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5971 -0.2307 -0.2226 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5482 0.6254 -1.3226 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9409 0.2670 1.0341 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8431 1.9797 -1.1659 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2358 1.6213 1.1909 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1868 2.4776 0.0909 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3758 -1.6452 0.3334 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7344 -1.4123 2.2695 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -2.9783 1.4866 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0727 -2.9308 -1.2283 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -1.3568 -1.9842 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3488 0.2918 -0.7546 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4563 0.5088 1.1251 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4448 2.7597 -0.7701 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5743 2.9343 1.0881 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0583 -2.3361 2.9844 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5606 4.0862 0.1489 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2891 0.2576 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9873 -0.3841 1.9034 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8061 2.6464 -2.0224 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5036 2.0092 2.1693 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4163 3.5321 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 16 1 0 0 0 0 2 8 1 0 0 0 0 2 31 1 0 0 0 0 3 9 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 22 1 0 0 0 0 5 8 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 9 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 10 2 0 0 0 0 9 10 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 12 14 2 0 0 0 0 12 28 1 0 0 0 0 13 15 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 18 20 2 0 0 0 0 18 34 1 0 0 0 0 19 21 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END $$$$