B6YA8R -OEChem-04012116532D 56 52 0 0 0 0 0 0 0999 V2000 5.0428 4.3868 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.7226 3.8800 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.6990 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 2.3213 2.8620 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 4.0248 5.7881 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 6.4441 5.4049 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 5.4496 5.3004 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.1293 4.7936 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8090 4.2868 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.3158 2.9665 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.0041 4.6625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4469 4.8413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3172 0.2119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8172 1.7507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1262 0.7997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6361 3.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2294 2.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5496 3.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8172 1.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3587 3.6544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5081 0.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3172 -0.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1832 -1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1832 -2.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0492 -2.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0492 -3.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3172 -2.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9152 -4.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9152 -5.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7813 -5.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0492 -5.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7154 2.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7987 2.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 2.5526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9956 2.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7231 3.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8603 4.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9942 4.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9185 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7066 -0.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1051 -1.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7201 -0.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6598 -2.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2613 -2.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4386 -3.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8372 -4.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0072 -2.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7802 -3.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6272 -3.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4522 -3.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4713 -6.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3182 -6.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0913 -5.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7392 -5.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5123 -6.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3592 -6.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 11 2 0 0 0 0 1 16 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 2 12 2 0 0 0 0 2 16 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 21 2 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 3 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 28 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M CHG 8 3 1 4 1 5 1 6 1 7 -1 8 -1 9 -1 10 -1 M END $$$$