BXMR21 -OEChem-04012113333D 31 31 0 1 0 0 0 0 0999 V2000 0.2219 -1.8513 0.9523 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5205 -0.1728 0.0355 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2032 -1.4374 -1.5092 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0231 0.0493 0.3209 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8389 -0.3699 -0.5829 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.2261 0.4717 -0.5521 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3399 -0.8753 0.2097 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6533 1.1369 1.3399 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7451 -0.5435 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7148 0.9894 -0.8296 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4722 0.8190 0.2514 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7217 0.4686 0.2466 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 1.3153 -0.6174 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -0.8297 0.9052 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5896 0.4946 -1.1991 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4988 -0.3395 -1.2367 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9529 1.3333 -1.1738 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7885 0.8402 1.9417 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4065 2.0769 0.8354 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 1.3268 2.0402 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0265 -1.5643 0.4601 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5806 -0.4803 1.8146 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0644 1.8071 -0.5064 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5128 0.7170 -1.8695 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4776 -2.2726 -0.9936 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4005 -1.6946 -2.0819 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3197 0.9767 -0.4239 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7355 0.0106 0.9406 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3391 1.7405 0.8254 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7563 0.5102 0.5536 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6669 2.1324 -1.1018 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 14 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 6 11 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 12 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 13 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 M END $$$$