D08VGL -OEChem-10101305022D 58 65 0 1 0 0 0 0 0999 V2000 5.1906 3.2045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3808 -0.3689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8808 -1.2349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9047 0.3239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8607 -4.1487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8808 -1.2349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4673 3.8303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0788 -0.1100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0788 1.6220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2677 -1.3738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7128 1.2560 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8808 0.4972 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4540 2.2219 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6220 1.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0788 -0.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5788 0.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5857 -1.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6203 0.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9329 -1.0931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9716 0.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8572 2.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7836 -1.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6273 -1.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1481 -0.1260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7275 1.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3808 -0.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3221 -1.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0187 -1.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1604 -0.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8208 3.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7792 -2.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6218 2.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9904 -2.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8765 -3.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7028 3.8164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6093 3.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1192 -1.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2896 0.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 3.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0307 1.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 2.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5705 0.4505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1321 -0.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3727 0.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6329 -2.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8213 -2.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4918 -1.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2745 3.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3136 -2.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1612 1.9759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8046 -1.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4463 -2.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6882 4.4363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3189 -4.4502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4575 4.4502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1192 -1.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7392 -1.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1192 -0.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 13 1 0 0 0 0 2 6 1 0 0 0 0 2 26 1 0 0 0 0 3 26 2 0 0 0 0 4 29 2 0 0 0 0 5 34 1 0 0 0 0 5 54 1 0 0 0 0 6 37 1 0 0 0 0 7 36 1 0 0 0 0 7 55 1 0 0 0 0 8 11 1 0 0 0 0 8 15 1 0 0 0 0 8 19 1 0 0 0 0 9 13 1 0 0 0 0 9 16 1 0 0 0 0 9 21 1 0 0 0 0 10 27 1 0 0 0 0 10 29 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 1 0 0 0 12 14 1 0 0 0 0 12 26 1 1 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 6 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 17 22 1 0 0 0 0 17 23 2 0 0 0 0 18 24 2 0 0 0 0 18 25 1 0 0 0 0 19 22 2 0 0 0 0 19 28 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 25 2 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 29 1 0 0 0 0 25 32 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 33 2 0 0 0 0 28 47 1 0 0 0 0 30 35 2 0 0 0 0 30 48 1 0 0 0 0 31 34 2 0 0 0 0 31 49 1 0 0 0 0 32 36 2 0 0 0 0 32 50 1 0 0 0 0 33 34 1 0 0 0 0 33 52 1 0 0 0 0 35 36 1 0 0 0 0 35 53 1 0 0 0 0 37 56 1 0 0 0 0 37 57 1 0 0 0 0 37 58 1 0 0 0 0 M END $$$$