D05RGO -OEChem-10101305022D 58 60 0 1 0 0 0 0 0999 V2000 6.8671 -0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6466 -1.3433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.7500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.8376 -2.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8158 -2.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3158 -2.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.2500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.2500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7655 -1.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2176 -2.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7728 -3.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6242 -3.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3822 -3.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8174 -2.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7306 -1.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7755 -0.7368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 -1.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 -1.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 1.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 1.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 5.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 15 2 0 0 0 0 3 20 2 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 4 38 1 0 0 0 0 5 12 1 0 0 0 0 13 5 1 1 0 0 0 5 40 1 0 0 0 0 6 15 1 0 0 0 0 16 6 1 6 0 0 0 6 44 1 0 0 0 0 7 20 1 0 0 0 0 7 54 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 1 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 39 1 0 0 0 0 14 17 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 16 43 1 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 25 2 0 0 0 0 19 26 1 0 0 0 0 21 23 1 0 0 0 0 21 47 1 0 0 0 0 22 24 2 0 0 0 0 22 48 1 0 0 0 0 23 27 2 0 0 0 0 23 51 1 0 0 0 0 24 27 1 0 0 0 0 24 52 1 0 0 0 0 25 28 1 0 0 0 0 25 49 1 0 0 0 0 26 29 2 0 0 0 0 26 50 1 0 0 0 0 27 53 1 0 0 0 0 28 30 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 M END $$$$