D0S0AF -OEChem-04152108532D 54 56 0 1 0 0 0 0 0999 V2000 11.8378 0.2589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 0.3723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -1.6760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2773 1.0105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.3481 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.3981 0.3481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.1518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.6518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7884 2.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7773 1.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0554 1.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9119 0.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9564 -0.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2745 1.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.1519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7084 1.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7056 2.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -0.1519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -1.1518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.6518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1395 2.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 0.3828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 -1.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 1.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0150 2.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2762 2.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3697 2.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7309 2.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7454 1.8823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4629 1.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9583 -0.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5250 -0.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5019 -0.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2664 -0.7521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7701 2.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1115 2.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6438 1.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3024 1.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6981 2.6928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4085 3.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5809 3.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 1.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 -2.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -2.9618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8611 -2.9618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4918 1.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8742 1.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 1.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 -0.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 -0.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6921 -1.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 24 1 0 0 0 0 2 26 1 0 0 0 0 3 25 1 0 0 0 0 3 27 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 4 14 1 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 5 15 1 0 0 0 0 6 15 2 0 0 0 0 6 18 1 0 0 0 0 7 15 1 0 0 0 0 7 20 2 0 0 0 0 8 20 1 0 0 0 0 8 47 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 21 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 24 1 0 0 0 0 22 45 1 0 0 0 0 23 25 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END $$$$