D06VRA -OEChem-10101305022D 54 58 0 0 0 0 0 0 0999 V2000 5.9382 3.9343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4898 -2.5359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5884 -2.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -3.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -3.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0497 -0.9262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9114 -0.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7976 -4.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3958 -2.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9362 0.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9745 -3.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1744 -2.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4672 1.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2022 -3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4535 -3.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -2.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2811 -3.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4456 1.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8854 1.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5626 2.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -1.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2811 -2.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6994 2.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3353 3.6963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5456 3.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3309 2.9419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7343 2.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2144 3.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2626 4.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9684 -2.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1112 -1.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4717 -0.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6557 -0.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3532 -1.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3032 -0.7372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5017 0.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3242 0.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 -2.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3919 -4.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8366 -3.7234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0121 -1.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -3.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9007 2.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3627 1.1251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9625 3.4616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -1.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -1.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3137 2.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9228 3.4086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2251 2.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6143 4.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2416 4.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8092 -2.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 12 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 17 2 0 0 0 0 5 8 1 0 0 0 0 5 18 2 0 0 0 0 6 11 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 12 2 0 0 0 0 8 15 1 0 0 0 0 9 13 2 0 0 0 0 9 16 1 0 0 0 0 10 14 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 19 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 39 1 0 0 0 0 14 21 2 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 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 27 1 0 0 0 0 19 44 1 0 0 0 0 20 28 2 0 0 0 0 20 45 1 0 0 0 0 21 25 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 29 2 0 0 0 0 24 49 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END $$$$