BQD8E4 -OEChem-04012117002D 37 40 0 0 0 0 0 0 0999 V2000 4.6660 0.5679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.4321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3458 2.8428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6994 3.3809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4783 -0.6274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4783 -2.2369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.9321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7889 0.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.9321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.9321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.4321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.9321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.4321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7674 0.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0619 -1.4321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -2.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0781 1.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4353 -0.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0566 1.6861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4138 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7245 0.9418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3673 2.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7684 0.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1751 0.4105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6819 -1.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -3.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 1.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2427 -0.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -2.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8279 -0.4702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3311 1.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5384 3.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 13 2 0 0 0 0 3 25 1 0 0 0 0 3 37 1 0 0 0 0 4 25 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 15 1 0 0 0 0 6 9 1 0 0 0 0 6 15 2 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 14 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 28 1 0 0 0 0 16 20 1 0 0 0 0 16 29 1 0 0 0 0 17 21 1 0 0 0 0 17 30 1 0 0 0 0 18 22 1 0 0 0 0 18 31 1 0 0 0 0 19 23 2 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END $$$$