B6AUM4 -OEChem-04022109522D 40 43 0 0 0 0 0 0 0999 V2000 2.8660 0.0379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9939 -2.6942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9939 0.7699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -1.7668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3423 2.6942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -0.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -0.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -0.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 0.7931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 -0.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 -1.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0531 1.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 0.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 -1.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 -0.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9939 -0.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3638 2.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0102 1.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -2.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1839 0.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1839 -2.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.7721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4465 1.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1136 0.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6139 -0.9621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9497 2.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6168 2.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6139 -2.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6139 0.7699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.7721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 25 1 0 0 0 0 2 20 1 0 0 0 0 2 36 1 0 0 0 0 3 21 1 0 0 0 0 3 37 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 26 1 0 0 0 0 5 9 1 0 0 0 0 5 17 2 0 0 0 0 6 23 2 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 10 13 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 18 2 0 0 0 0 12 19 1 0 0 0 0 13 16 2 0 0 0 0 13 27 1 0 0 0 0 14 21 1 0 0 0 0 14 28 1 0 0 0 0 15 20 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 18 23 1 0 0 0 0 18 31 1 0 0 0 0 19 24 2 0 0 0 0 19 32 1 0 0 0 0 20 22 1 0 0 0 0 21 22 2 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 M END $$$$