B6Z2GQ -OEChem-04012113293D 37 39 0 0 0 0 0 0 0999 V2000 5.9365 -1.0142 1.0843 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0548 0.8605 0.0001 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9142 -1.0159 -1.0901 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2505 0.0028 -0.0007 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0019 2.9470 -0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8073 2.3312 -0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5247 0.8282 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1337 1.0362 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0635 2.0905 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3092 -0.3742 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1901 -0.0877 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4529 2.5834 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6906 -0.9585 -1.2078 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6902 -0.9583 1.2084 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9291 1.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7774 -1.3351 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9415 -0.2606 0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3212 0.9886 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1696 -1.4225 0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4531 -2.1265 -1.2075 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4526 -2.1263 1.2085 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8341 -2.7104 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4297 -0.3542 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6459 -0.9373 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 3.9595 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4976 3.6775 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9877 2.2269 -0.8857 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9862 2.2286 0.8883 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4016 -0.5165 -2.1584 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -0.5160 2.1589 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5076 2.0710 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1851 -2.2453 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9062 1.9044 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6439 -2.4004 0.0019 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7501 -2.5815 -2.1479 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7492 -2.5813 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4276 -3.6199 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 23 1 0 0 0 0 3 23 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 25 1 0 0 0 0 6 8 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 9 12 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 20 1 0 0 0 0 13 29 1 0 0 0 0 14 21 2 0 0 0 0 14 30 1 0 0 0 0 15 18 1 0 0 0 0 15 31 1 0 0 0 0 16 19 2 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 22 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$