BYM46Z -OEChem-04022102183D 33 36 0 0 0 0 0 0 0999 V2000 5.5655 -0.1937 -0.0546 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5422 -2.7230 -0.1245 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0848 1.5820 0.0619 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0646 -1.0312 -0.0246 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3373 -1.1064 -0.0617 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2751 1.3369 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0055 0.5166 0.0085 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7635 -0.0265 0.0083 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4577 -0.7814 -0.0268 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3094 2.9340 0.1225 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9111 2.5589 0.1821 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2143 -0.3082 -0.0103 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0862 3.5628 0.2024 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3858 0.7260 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3337 -1.8706 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0098 0.1985 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7884 -1.0800 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2384 -0.3766 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7156 -1.6697 -0.0815 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3791 -0.0661 -1.0553 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1576 -1.3446 0.9828 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9531 -0.8377 -0.0449 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3052 3.3553 0.1151 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9789 2.7194 0.2374 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0678 4.6303 0.2729 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8233 1.7183 0.0278 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9451 -2.8857 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5768 0.7935 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1804 -1.4783 1.8082 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9881 0.3327 -1.8626 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5932 -1.9467 1.7762 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9153 -0.7388 -0.8058 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7537 -1.6651 0.6713 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 4 8 2 0 0 0 0 4 9 1 0 0 0 0 5 22 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 7 9 1 0 0 0 0 7 14 2 0 0 0 0 8 12 1 0 0 0 0 9 15 2 0 0 0 0 10 13 2 0 0 0 0 10 23 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 25 1 0 0 0 0 14 18 1 0 0 0 0 14 26 1 0 0 0 0 15 19 1 0 0 0 0 15 27 1 0 0 0 0 16 20 1 0 0 0 0 16 28 1 0 0 0 0 17 21 2 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 20 22 2 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 M END $$$$