L92HAW -OEChem-05022322263D 28 29 0 1 0 0 0 0 0999 V2000 -2.7482 -0.0210 0.2495 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0324 1.0365 -0.8795 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0253 -0.5040 -0.9808 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7162 0.6002 -0.6368 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5823 -0.2452 1.1127 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1443 -1.6722 0.7054 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6039 0.6947 1.4321 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8476 -1.7090 -0.4766 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7503 0.4622 0.5168 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8458 -0.6285 -0.3141 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4513 0.3420 0.0367 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9335 1.1847 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 0.4731 -0.7082 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -0.0137 -0.3351 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1932 -0.3031 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0169 -2.2887 0.4578 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3335 -2.1409 1.5765 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9439 0.4961 2.4566 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2944 1.7458 1.3926 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3058 -1.5642 -1.4185 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3325 -2.6902 -0.5218 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2621 2.1097 0.7298 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4208 -1.1219 -1.6787 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6702 1.5686 -0.7082 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 0.1044 -1.7052 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1046 -1.1081 -0.3131 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3468 0.3320 0.6675 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8208 0.3463 -1.0483 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 11 2 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 23 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 15 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 M END $$$$