B42RBD -OEChem-04042102023D 35 36 0 0 0 0 0 0 0999 V2000 3.7934 2.7662 0.0055 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 0.5564 -0.1556 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8318 -1.0057 1.3986 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5167 -2.0242 -0.2359 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1827 0.1910 -0.5785 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 0.0103 0.1731 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2729 0.1459 0.0879 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9375 -0.2513 0.3381 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9169 0.9690 0.8524 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7995 -1.0793 -0.4235 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 0.8382 0.9349 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1857 -1.2102 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0773 -0.9905 0.0063 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8547 1.4138 0.0873 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3825 -0.3877 0.4239 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4636 -0.8594 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0453 0.4085 -0.0764 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 1.5450 0.0052 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6363 0.1100 -0.5535 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6087 0.9123 -1.7125 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2867 -2.0583 -0.1602 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4644 1.8173 1.3584 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2601 -1.8334 -0.9899 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8791 1.5875 1.4719 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6711 -2.0591 -0.8157 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6544 -1.9917 0.0367 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 2.3276 0.1196 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9780 -0.4014 -1.4579 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9836 -0.4427 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0469 1.1232 -0.5239 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9959 1.9358 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 0.9560 -1.7087 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9313 0.4179 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7574 -3.0263 -0.1544 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8452 -0.3011 -0.2066 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 17 1 0 0 0 0 2 35 1 0 0 0 0 3 15 2 0 0 0 0 4 21 2 0 0 0 0 5 15 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 13 2 0 0 0 0 7 14 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 8 15 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 10 12 2 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 16 1 0 0 0 0 13 26 1 0 0 0 0 14 18 2 0 0 0 0 14 27 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$