B74KYQ -OEChem-04012116062D 37 39 0 0 0 0 0 0 0999 V2000 3.7320 0.3281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.8282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 0.0234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 0.8281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.1719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 1.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 -0.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 2.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7852 -1.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4315 -1.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0958 -2.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7422 -2.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0744 -2.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 1.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -0.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -0.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0424 2.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6456 3.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8637 2.7760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1785 -1.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8456 -0.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6818 -3.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3489 -2.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -0.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -0.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2670 -3.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 19 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 12 1 0 0 0 0 4 9 2 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 22 1 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 14 1 0 0 0 0 11 13 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 20 2 0 0 0 0 17 30 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END $$$$