D01ZRI -OEChem-10121500402D 46 49 0 0 0 0 0 0 0999 V2000 5.1350 -1.6565 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.1565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6793 -1.4612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2629 -0.6565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.1565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6113 2.9998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.1565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.1565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6793 0.1482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.1565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.1565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.1565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 1.0987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.1565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9685 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.1565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.1565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2791 2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2576 2.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5683 3.4122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.1565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9220 3.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9005 4.1565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.9635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8719 -2.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5759 1.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 0.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3825 0.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.9635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6717 2.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1750 3.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9169 -4.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.7765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1569 -4.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5079 4.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0931 4.7458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 14 1 0 0 0 0 2 21 2 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 32 1 0 0 0 0 4 9 2 0 0 0 0 5 21 1 0 0 0 0 5 26 1 0 0 0 0 5 39 1 0 0 0 0 6 23 1 0 0 0 0 6 27 2 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 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 13 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 16 1 0 0 0 0 14 17 2 0 0 0 0 15 18 2 0 0 0 0 15 33 1 0 0 0 0 16 19 2 0 0 0 0 16 21 1 0 0 0 0 17 20 1 0 0 0 0 17 34 1 0 0 0 0 18 23 1 0 0 0 0 18 35 1 0 0 0 0 19 22 1 0 0 0 0 19 36 1 0 0 0 0 20 22 2 0 0 0 0 20 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 28 2 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END $$$$