L7OVH6 -OEChem-05032300003D 54 56 0 0 0 0 0 0 0999 V2000 2.4095 4.4843 -1.2274 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6851 -4.4720 1.0908 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3885 -0.5944 1.6224 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5432 0.1855 -0.4346 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1963 -0.7379 1.1802 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0886 1.8179 -0.4467 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1694 1.0764 -0.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0753 2.3823 -1.2594 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1884 1.5393 0.7358 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1662 -3.2657 -1.0069 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2843 -2.5661 -0.3068 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6565 -0.5958 -0.0378 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6149 -1.2638 -0.6817 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9871 0.7750 -0.4459 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9955 -3.2007 0.7117 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1857 -2.5556 -0.8098 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4432 -3.4579 -2.5093 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3678 -1.2303 0.9808 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7745 1.8467 0.0884 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0372 -2.5327 1.3554 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8006 2.8839 -0.9864 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4536 1.0579 1.1933 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1958 2.6652 -0.4897 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8082 1.9059 1.1417 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8376 1.0877 1.7201 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4872 2.6948 0.0368 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 1.9385 1.7088 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6024 0.2363 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0666 -1.1137 -0.7322 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0886 -0.9913 -1.8423 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0386 -4.2738 -0.5938 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0722 -0.7680 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9966 -3.1414 -1.2562 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4085 -2.4313 0.2559 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2003 -1.5625 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3498 -4.0555 -2.9721 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3929 -3.9813 -2.6659 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4937 -2.5032 -3.0437 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5913 -3.0273 2.1497 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 0.4667 1.7259 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0235 3.2303 -1.3979 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8754 2.8729 -1.6382 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0692 0.4798 2.5906 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2373 3.3264 -0.4319 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2834 1.2851 2.5846 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4394 2.9570 2.0326 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2823 -4.7447 1.8083 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7604 -1.1889 2.2963 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 2.2561 0.1436 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2502 -1.7713 -1.0513 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5409 -1.5300 0.1634 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9023 -0.3216 -1.5449 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6331 -0.5590 -2.7394 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5098 -1.9682 -2.0957 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 2 0 0 0 0 2 15 1 0 0 0 0 2 47 1 0 0 0 0 3 18 1 0 0 0 0 3 48 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 28 2 0 0 0 0 6 14 1 0 0 0 0 6 19 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 14 2 0 0 0 0 8 21 1 0 0 0 0 8 42 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 10 31 1 0 0 0 0 11 13 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 13 32 1 0 0 0 0 15 20 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 20 2 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 20 39 1 0 0 0 0 22 25 1 0 0 0 0 22 40 1 0 0 0 0 23 26 2 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END $$$$