D07CJR -OEChem-10191521342D 55 54 0 1 0 0 0 0 0999 V2000 6.8671 1.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 3.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 1.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.9400 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.4651 3.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -4.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 -1.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 -0.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3905 -2.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -3.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1316 3.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3346 3.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2006 2.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9976 2.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 -0.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 -0.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4776 -3.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0791 -2.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8637 3.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0666 3.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2471 -4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -4.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4871 -4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0135 -0.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 0.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 1.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0135 2.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7341 3.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10 1 1 6 0 0 0 1 48 1 0 0 0 0 2 17 1 0 0 0 0 2 55 1 0 0 0 0 3 17 2 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 9 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 11 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 12 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 13 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 14 1 0 0 0 0 10 36 1 0 0 0 0 11 17 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 15 2 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 18 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 19 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 18 21 1 0 0 0 0 18 47 1 0 0 0 0 19 22 2 0 0 0 0 19 49 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 23 2 0 0 0 0 21 52 1 0 0 0 0 22 53 1 0 0 0 0 23 54 1 0 0 0 0 M END $$$$