L73CHG -OEChem-05022322483D 38 40 0 1 0 0 0 0 0999 V2000 0.4174 -2.0839 4.7358 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1499 2.0310 -0.1534 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9076 3.7270 -0.9844 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 1.3094 2.9467 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6192 1.0250 -2.8505 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1965 0.9722 1.2195 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8032 -0.6073 -1.3532 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3238 1.7044 -0.5746 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2055 2.1020 0.4195 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9205 0.6851 -1.5611 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2852 -0.1246 -3.5194 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4077 -1.1292 -2.5635 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9858 2.7058 -0.3094 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4012 0.6671 2.4342 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1454 -0.5146 3.1496 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1017 -0.3646 -4.8384 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1318 -2.4580 -2.9273 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -0.9899 4.3622 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3725 -1.6928 -5.1831 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2585 -2.7226 -4.2461 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1992 -1.3719 2.7523 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3512 -0.5598 5.2939 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3258 -2.3097 3.7508 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5848 2.8768 1.0969 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1842 1.3207 -0.0113 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6762 2.6058 -1.0927 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6368 1.9566 -3.2441 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9407 0.3846 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1894 0.4363 -5.5637 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2174 -3.2650 -2.2066 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6775 -1.9274 -6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4758 -3.7451 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8028 -1.3300 1.8571 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -0.5785 4.8047 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4034 -1.2152 6.1693 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1604 0.4574 5.6497 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9782 -3.1573 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8883 2.4562 -0.6394 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 23 1 0 0 0 0 2 13 1 0 0 0 0 2 38 1 0 0 0 0 3 13 2 0 0 0 0 4 14 2 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 27 1 0 0 0 0 6 9 1 0 0 0 0 6 14 1 0 0 0 0 6 28 1 0 0 0 0 7 10 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 13 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 17 2 0 0 0 0 14 15 1 0 0 0 0 15 18 2 0 0 0 0 15 21 1 0 0 0 0 16 19 1 0 0 0 0 16 29 1 0 0 0 0 17 20 1 0 0 0 0 17 30 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 23 2 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$