BXJ6E3 -OEChem-04022103443D 32 34 0 0 0 0 0 0 0999 V2000 4.1576 1.7103 -0.4226 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8609 -2.6810 -0.7001 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4064 -0.6654 0.3011 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8849 -1.5591 -0.2939 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8344 0.7276 0.2888 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -0.3887 0.0468 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2639 -0.4581 0.1128 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9855 -0.3975 -0.1136 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2387 0.7419 0.2148 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2638 -1.6546 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0292 0.6685 -0.1884 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8906 -1.6503 0.4759 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4212 0.6032 -0.1267 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3812 -0.3514 -0.1769 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9179 1.9359 0.4802 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0479 -0.5890 0.2364 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2827 -1.7157 0.5374 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0416 0.8466 0.0909 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3118 1.9884 0.4186 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4394 2.8884 -0.7844 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3582 -2.4008 -0.5063 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4957 1.5684 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3265 -2.5394 0.7423 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9652 -1.2312 -0.4314 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3638 2.8354 0.7376 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7582 -2.6490 0.8272 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1258 0.8910 0.0439 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8284 2.9210 0.6266 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6607 -1.5654 0.5683 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1814 3.6687 -0.9837 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8137 3.2496 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 2.7473 -1.7107 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 20 1 0 0 0 0 2 10 2 0 0 0 0 3 16 1 0 0 0 0 3 29 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 2 0 0 0 0 9 15 2 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 12 17 2 0 0 0 0 12 23 1 0 0 0 0 13 16 2 0 0 0 0 14 18 1 0 0 0 0 14 24 1 0 0 0 0 15 19 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$