D09HVH -OEChem-04152112173D 55 58 0 0 0 0 0 0 0999 V2000 -3.2241 -0.8289 2.4658 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 -1.5851 -1.1186 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9968 -0.2436 -1.2777 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9436 -4.3619 0.9723 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3479 -3.5645 -0.6471 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8762 4.3070 1.9875 O 0 5 0 0 0 0 0 0 0 0 0 0 5.0905 5.1021 -0.0475 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7621 1.9097 -0.8901 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2538 -0.4383 0.4253 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8946 -1.1718 -0.7992 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6906 4.2194 0.7496 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.5281 -0.0130 0.9594 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6747 -0.3914 0.0189 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5408 1.4945 1.2231 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7026 0.4838 -1.2381 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6069 2.3069 -0.0741 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8412 2.7292 -2.0991 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1966 -0.8150 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9458 -1.2006 0.5355 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7322 -1.6200 1.1073 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0756 -1.8490 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4295 -2.2895 -0.1476 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3523 -1.4693 -0.7966 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8233 -3.5381 0.3336 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6691 -1.8978 -0.9644 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1401 -3.9666 0.1658 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -3.1464 -0.4833 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6639 0.8599 -0.7762 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8817 0.9791 0.5964 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1175 1.8539 -1.6433 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5533 2.0922 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7889 2.9671 -1.1377 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0068 3.0862 0.2349 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6753 -0.5339 1.9134 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6276 -0.2775 0.5524 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5978 -1.4459 -0.2727 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6548 1.7948 1.7953 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4146 1.7414 1.8406 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5922 0.2101 -1.8189 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8307 0.2690 -1.8691 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6708 2.1898 -0.6357 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6916 3.3671 0.1944 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1128 -0.4123 -0.5805 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9370 3.7894 -1.8398 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7305 2.4683 -2.6835 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9598 2.6088 -2.7395 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -1.7380 2.1513 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3952 -1.2725 -1.4785 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4494 -4.9396 0.5402 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4017 -5.1795 1.2319 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5239 0.2291 1.2963 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9504 1.7654 -2.7132 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7018 2.1535 2.1771 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1281 3.7216 -1.8429 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4445 -4.4491 -0.2546 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 10 1 0 0 0 0 2 21 1 0 0 0 0 3 23 1 0 0 0 0 3 28 1 0 0 0 0 4 24 1 0 0 0 0 4 50 1 0 0 0 0 5 27 1 0 0 0 0 5 55 1 0 0 0 0 6 11 1 0 0 0 0 7 11 2 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 12 1 0 0 0 0 9 18 1 0 0 0 0 9 43 1 0 0 0 0 10 19 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 23 25 2 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 29 51 1 0 0 0 0 30 32 2 0 0 0 0 30 52 1 0 0 0 0 31 33 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 M CHG 2 6 -1 11 1 M END $$$$