BUP7Y0 -OEChem-04022101523D 26 26 0 1 0 0 0 0 0999 V2000 -0.0670 2.2944 1.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8272 -0.8710 -0.5735 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1665 2.0085 -0.8168 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7744 -0.8697 1.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5745 -0.1470 -0.5988 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5421 0.0138 1.4211 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7706 -2.5827 -0.2499 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5138 0.4204 -0.2728 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.0271 0.5964 -0.2392 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3273 0.3588 -1.5477 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0898 -0.8716 0.2195 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2888 1.6459 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8969 -0.4480 0.3159 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4485 -1.1650 -0.4172 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5530 -0.3832 0.2643 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4045 1.6027 -0.0783 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4449 -0.6009 -2.0384 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2692 1.1900 -2.2419 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5902 -1.7011 -0.0172 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1578 -0.8413 1.3147 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4266 -0.9137 -1.4841 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6431 -2.7934 -0.7337 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0554 -3.1523 -0.7008 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4678 3.1042 1.2294 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4043 -1.5688 -0.1964 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 0.3700 -0.1795 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 24 1 0 0 0 0 2 13 1 0 0 0 0 2 25 1 0 0 0 0 3 12 2 0 0 0 0 4 13 2 0 0 0 0 5 15 1 0 0 0 0 5 26 1 0 0 0 0 6 15 2 0 0 0 0 7 14 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 16 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 14 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 M END $$$$