B4LID5 -OEChem-04022100282D 58 61 0 0 0 0 0 0 0999 V2000 5.0714 -1.0636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2926 -2.3908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3861 1.2728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5326 0.6577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2521 5.7728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 5.7728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5714 -1.9296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -0.7272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1646 -2.8432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7524 -3.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 -2.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3457 -4.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -2.1387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5495 -1.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 -0.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7405 -0.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9334 -5.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -1.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3511 -4.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -2.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 0.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5267 -6.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -0.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9444 -5.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5322 -6.3928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 -0.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3861 2.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2521 2.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 2.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2521 3.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 3.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3861 4.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3861 5.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8002 -2.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2664 -3.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1831 -3.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6128 -3.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -3.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7321 -0.8098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1306 -0.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -5.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6056 -1.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9867 -4.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 -2.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 1.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9095 0.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8911 -6.7899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 0.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3278 -5.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -1.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -6.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 -0.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7890 2.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9831 2.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7890 4.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9831 4.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2521 6.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 16 1 0 0 0 0 2 14 2 0 0 0 0 3 21 1 0 0 0 0 3 28 1 0 0 0 0 4 16 2 0 0 0 0 5 34 1 0 0 0 0 5 58 1 0 0 0 0 6 34 2 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 35 1 0 0 0 0 10 12 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 13 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 17 2 0 0 0 0 12 19 1 0 0 0 0 13 18 2 0 0 0 0 13 20 1 0 0 0 0 15 21 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 17 22 1 0 0 0 0 17 42 1 0 0 0 0 18 23 1 0 0 0 0 18 43 1 0 0 0 0 19 24 2 0 0 0 0 19 44 1 0 0 0 0 20 25 2 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 26 2 0 0 0 0 22 48 1 0 0 0 0 23 27 2 0 0 0 0 23 49 1 0 0 0 0 24 26 1 0 0 0 0 24 50 1 0 0 0 0 25 27 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 29 54 1 0 0 0 0 30 32 2 0 0 0 0 30 55 1 0 0 0 0 31 33 2 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 M END $$$$