L0H9PM -OEChem-05022323082D 56 58 0 1 0 0 0 0 0999 V2000 2.2375 1.7877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7102 1.0251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 2.4263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 2.5196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8171 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8660 -0.6829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0989 -1.4482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -0.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -0.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -1.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3558 -2.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 1.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2579 -2.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5637 -3.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5148 -3.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8147 2.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6933 3.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 0.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5597 -1.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3203 -0.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8537 -0.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5106 -0.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9773 0.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -1.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -1.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6696 -1.7356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1363 -1.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0272 -1.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7809 -2.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -2.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.7655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -2.7655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -2.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -3.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -3.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5864 -3.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8328 -2.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -3.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4774 -3.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2237 -3.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0033 -3.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2997 3.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5644 4.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0868 3.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 3.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2177 2.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 5 1 0 0 0 0 2 22 2 0 0 0 0 3 18 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 22 1 0 0 0 0 4 55 1 0 0 0 0 4 56 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 1 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 15 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 16 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 19 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 20 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 17 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 19 21 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 M END $$$$