B6PSO7 -OEChem-04012116122D 41 44 0 0 0 0 0 0 0999 V2000 8.3221 0.2509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.2513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2111 3.5149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6793 -3.0534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.2487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9685 -0.2872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6793 -1.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2629 -2.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 -0.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2791 0.6633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6113 1.4076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2576 0.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9220 2.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5683 1.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9005 2.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8829 -2.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8719 -3.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3825 -0.7487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.3687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 0.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0046 1.2798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6717 0.4081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5079 2.8196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1750 1.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8178 3.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 21 1 0 0 0 0 2 40 1 0 0 0 0 3 26 1 0 0 0 0 3 41 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 4 29 1 0 0 0 0 5 9 1 0 0 0 0 5 15 2 0 0 0 0 6 14 1 0 0 0 0 6 18 1 0 0 0 0 6 31 1 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 8 12 2 0 0 0 0 8 14 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 12 28 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 15 30 1 0 0 0 0 16 19 1 0 0 0 0 16 32 1 0 0 0 0 17 20 2 0 0 0 0 17 33 1 0 0 0 0 18 22 2 0 0 0 0 18 23 1 0 0 0 0 19 21 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 22 24 1 0 0 0 0 22 36 1 0 0 0 0 23 25 2 0 0 0 0 23 37 1 0 0 0 0 24 26 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 M END $$$$