BYDN36 -OEChem-04012115453D 44 47 0 1 0 0 0 0 0999 V2000 2.6652 1.2761 2.1885 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6337 1.2810 -0.0355 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5169 -4.8395 1.0562 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1021 -3.1541 2.4003 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 0.9606 0.1571 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0553 1.8596 2.1705 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2325 -3.6324 1.2477 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2198 0.8452 -0.5870 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3181 1.5396 0.2139 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5598 -0.6001 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2972 0.6176 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 1.3961 1.4727 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1436 1.9744 1.4856 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 0.7185 0.6242 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5946 1.7533 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7362 -1.4361 0.3135 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6995 -1.1095 -2.0802 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6261 0.2160 -1.6269 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 2.6389 2.2914 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5328 2.5678 -1.7683 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6446 0.4183 0.3354 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0526 -2.7816 0.1252 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9568 -0.0908 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0155 -2.4550 -2.2685 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9581 0.0076 -0.9585 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1924 -3.2910 -1.1659 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8242 3.3194 -2.0406 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0983 1.3655 -1.5449 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6231 -1.0333 1.3165 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5698 -0.4701 -2.9492 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8811 0.1466 -2.4114 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0121 3.0918 1.6775 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 3.4499 2.8968 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6898 1.9138 2.9699 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7148 3.2932 -1.6957 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3194 1.8870 -2.5992 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 0.4997 1.0877 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2175 -0.4049 -2.9402 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1252 -2.8510 -3.2739 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9856 -0.2337 -1.2159 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4384 -4.3335 -1.3508 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6621 2.6269 -2.1726 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0706 3.9869 -1.2082 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 3.9208 -2.9501 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 14 1 0 0 0 0 2 15 2 0 0 0 0 3 7 1 0 0 0 0 4 7 2 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 12 2 0 0 0 0 6 13 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 9 13 2 0 0 0 0 9 15 1 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 14 1 0 0 0 0 11 18 2 0 0 0 0 13 19 1 0 0 0 0 14 21 2 0 0 0 0 15 20 1 0 0 0 0 16 22 1 0 0 0 0 16 29 1 0 0 0 0 17 24 2 0 0 0 0 17 30 1 0 0 0 0 18 23 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 27 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 25 1 0 0 0 0 21 37 1 0 0 0 0 22 26 2 0 0 0 0 23 25 2 0 0 0 0 23 38 1 0 0 0 0 24 26 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M CHG 2 3 -1 7 1 M END $$$$