B23YKD -OEChem-04022113443D 46 50 0 1 0 0 0 0 0999 V2000 -7.5163 2.0683 2.1483 I 0 0 0 0 0 0 0 0 0 0 0 0 4.0882 0.9933 1.0495 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3908 -1.3323 0.2066 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3135 0.0241 -2.2171 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7246 3.2455 -0.5503 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8875 -0.0681 0.6617 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0599 0.9861 0.4051 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1432 -2.3720 0.4672 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2662 -2.4969 0.0986 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6473 -0.5477 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1408 0.9711 0.0499 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1066 -0.8909 -0.3146 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4579 0.3308 -1.1389 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3698 -0.2638 0.8786 C 0 0 1 0 0 0 0 0 0 0 0 0 6.1263 -0.1127 0.4806 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7422 2.3408 -0.1422 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9493 -1.0448 0.4852 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2331 1.1339 0.6058 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2511 -0.3705 0.3277 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3876 -1.1478 0.1282 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0266 -3.0174 0.2674 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8493 -1.2993 -0.2495 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0228 -0.3769 -0.4313 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5868 0.2620 0.6731 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5477 -0.1606 -1.7055 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6755 1.1173 0.5033 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6365 0.6946 -1.8753 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2003 1.3337 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6123 -1.7131 -0.8345 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5776 0.8734 -1.4993 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4595 -0.8428 1.8048 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0469 -0.1280 -0.1106 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 -0.0839 1.5484 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 2.3318 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1583 2.7147 0.7991 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8244 -0.5632 -2.8181 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 2.0822 0.7154 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1438 4.1160 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0334 -4.1001 0.2378 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6811 0.4659 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0448 -1.9601 0.6046 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7457 -1.9476 -1.1287 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1706 0.0867 1.6628 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1173 -0.6501 -2.5752 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0449 0.8632 -2.8674 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0482 1.9962 -0.9257 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 11 1 0 0 0 0 2 14 1 0 0 0 0 3 12 1 0 0 0 0 3 15 1 0 0 0 0 4 13 1 0 0 0 0 4 36 1 0 0 0 0 5 16 1 0 0 0 0 5 38 1 0 0 0 0 6 14 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 18 2 0 0 0 0 7 19 1 0 0 0 0 8 17 2 0 0 0 0 8 21 1 0 0 0 0 9 20 1 0 0 0 0 9 21 2 0 0 0 0 10 20 1 0 0 0 0 10 22 1 0 0 0 0 10 40 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 25 27 2 0 0 0 0 25 44 1 0 0 0 0 26 28 2 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END $$$$