D00498 -OEChem-05072121522D 37 39 0 0 0 0 0 0 0999 V2000 3.4543 -0.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 3.7412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.7231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7634 0.2961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2634 -1.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0724 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7634 0.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1756 1.1051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2634 -2.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0234 -0.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 2.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3973 -2.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1294 -2.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7666 -0.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2313 -1.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3973 -3.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1294 -3.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7176 -0.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1824 -2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 2.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2634 -4.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9255 -1.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6616 1.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7449 0.6591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0963 1.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 2.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8604 -2.4328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6663 -2.4328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6377 0.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7706 -2.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8604 -4.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6663 -4.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1784 -0.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3113 -2.8576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2634 -4.8628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5152 -1.7736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0368 4.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 2 20 1 0 0 0 0 2 37 1 0 0 0 0 3 20 2 0 0 0 0 4 6 1 0 0 0 0 4 7 2 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 11 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 20 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 16 1 0 0 0 0 12 27 1 0 0 0 0 13 17 2 0 0 0 0 13 28 1 0 0 0 0 14 18 1 0 0 0 0 14 29 1 0 0 0 0 15 19 2 0 0 0 0 15 30 1 0 0 0 0 16 21 2 0 0 0 0 16 31 1 0 0 0 0 17 21 1 0 0 0 0 17 32 1 0 0 0 0 18 22 2 0 0 0 0 18 33 1 0 0 0 0 19 22 1 0 0 0 0 19 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$