D0C3ET 05130900142D 1 1.00000 0.00000 0 34 37 0 0 0 999 V2000 0.1472 -5.9924 0.0000 C 0 0 0 0 0 0 0 0 0 0.1588 -6.7007 0.0000 O 0 0 0 0 0 0 0 0 0 0.7548 -5.6283 0.0000 N 0 0 0 0 0 0 0 0 0 1.3739 -5.9724 0.0000 C 0 0 0 0 0 0 0 0 0 1.3814 -6.6799 0.0000 C 0 0 0 0 0 0 0 0 0 1.9998 -7.0239 0.0000 N 0 0 0 0 0 0 0 0 0 2.6083 -6.6598 0.0000 C 0 0 0 0 0 0 0 0 0 2.5944 -5.9479 0.0000 C 0 0 0 0 0 0 0 0 0 1.9755 -5.6070 0.0000 C 0 0 0 0 0 0 0 0 0 3.2258 -7.0037 0.0000 N 0 0 3 0 0 0 0 0 0 3.2366 -7.7128 0.0000 C 0 0 0 0 0 0 0 0 0 3.8526 -8.0561 0.0000 C 0 0 0 0 0 0 0 0 0 4.4619 -7.6941 0.0000 C 0 0 3 0 0 0 0 0 0 4.4510 -6.9850 0.0000 C 0 0 0 0 0 0 0 0 0 3.8310 -6.6379 0.0000 C 0 0 0 0 0 0 0 0 0 5.0801 -8.0397 0.0000 O 0 0 0 0 0 0 0 0 0 -0.4735 -5.6475 0.0000 C 0 0 0 0 0 0 0 0 0 -2.3250 -5.6459 0.0000 N 0 0 3 0 0 0 0 0 0 -1.9709 -4.5542 0.0000 C 0 0 0 0 0 0 0 0 0 -2.5442 -4.9742 0.0000 N 0 0 0 0 0 0 0 0 0 -1.3974 -4.9742 0.0000 C 0 0 0 0 0 0 0 0 0 -1.6167 -5.6459 0.0000 C 0 0 0 0 0 0 0 0 0 -1.0457 -6.0620 0.0000 S 0 0 0 0 0 0 0 0 0 -0.6909 -4.9753 0.0000 C 0 0 0 0 0 0 0 0 0 -1.9709 -3.8458 0.0000 C 0 0 0 0 0 0 0 0 0 -4.1625 -5.9958 0.0000 C 0 0 0 0 0 0 0 0 0 -4.1625 -6.7042 0.0000 C 0 0 0 0 0 0 0 0 0 -3.5505 -7.0583 0.0000 C 0 0 0 0 0 0 0 0 0 -2.9385 -6.7042 0.0000 C 0 0 0 0 0 0 0 0 0 -2.9385 -5.9958 0.0000 C 0 0 3 0 0 0 0 0 0 -3.5505 -5.6417 0.0000 C 0 0 0 0 0 0 0 0 0 -2.2083 -7.3792 0.0000 H 0 0 0 0 0 0 0 0 0 -1.6532 -6.9375 0.0000 O 0 0 0 0 0 0 0 0 0 -1.0981 -7.3792 0.0000 H 0 0 0 0 0 0 0 0 0 13 16 1 0 0 0 1 3 1 0 0 0 18 22 1 0 0 0 7 8 1 0 0 0 17 1 1 0 0 0 8 9 2 0 0 0 21 19 1 0 0 0 19 20 2 0 0 0 20 18 1 0 0 0 21 22 2 0 0 0 9 4 1 0 0 0 10 11 1 0 0 0 3 4 1 0 0 0 22 23 1 0 0 0 23 17 1 0 0 0 17 24 2 0 0 0 24 21 1 0 0 0 4 5 2 0 0 0 19 25 1 0 0 0 26 27 1 0 0 0 1 2 2 0 0 0 5 6 1 0 0 0 10 15 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 26 31 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 30 18 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 7 10 1 0 0 0 6 7 2 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 M END $$$$