BV98UM -OEChem-04022102022D 59 65 0 1 0 0 0 0 0999 V2000 4.8175 -0.0103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -2.6557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8139 -2.2433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1926 -0.3422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8326 -1.7552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8326 1.7552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1066 -1.1671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1066 1.1671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1055 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1281 -0.9609 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4603 -1.7052 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8436 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4818 -1.4990 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1711 -0.5484 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7097 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 0.1959 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5118 -2.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8436 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5005 -1.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5757 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7097 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5757 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5005 1.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5283 1.1464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5118 2.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5219 -0.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0752 -3.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5219 0.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1212 -2.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6767 -3.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7066 -3.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1212 2.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0752 3.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1055 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7066 3.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6767 3.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3207 -1.5502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0462 -2.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8751 -1.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9785 0.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 0.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1176 1.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3357 1.7357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 0.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4579 -3.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7371 -2.7292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3569 -3.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2073 -2.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4218 -4.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0725 -4.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7371 2.7292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4579 3.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1055 -0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7255 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1055 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0725 4.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4218 4.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 16 1 0 0 0 0 2 11 1 0 0 0 0 2 48 1 0 0 0 0 3 13 1 0 0 0 0 3 49 1 0 0 0 0 4 14 1 0 0 0 0 4 50 1 0 0 0 0 5 26 2 0 0 0 0 6 28 2 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 8 25 1 0 0 0 0 8 42 1 0 0 0 0 9 26 1 0 0 0 0 9 28 1 0 0 0 0 9 34 1 0 0 0 0 10 11 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 12 15 1 0 0 0 0 12 18 2 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 16 1 0 0 0 0 14 40 1 0 0 0 0 15 19 1 0 0 0 0 15 20 2 0 0 0 0 16 24 1 0 0 0 0 16 41 1 0 0 0 0 17 19 1 0 0 0 0 17 27 2 0 0 0 0 18 21 1 0 0 0 0 19 29 2 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 28 1 0 0 0 0 23 25 1 0 0 0 0 23 32 2 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 33 2 0 0 0 0 27 30 1 0 0 0 0 27 46 1 0 0 0 0 29 31 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 32 35 1 0 0 0 0 32 53 1 0 0 0 0 33 36 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 35 36 2 0 0 0 0 35 58 1 0 0 0 0 36 59 1 0 0 0 0 M END $$$$