L92AUM -OEChem-05022322033D 29 30 0 0 0 0 0 0 0999 V2000 0.2380 0.5398 0.3657 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9101 -1.2034 -0.3007 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 1.1123 0.1811 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1097 -0.3865 -0.3078 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5382 -0.1036 0.4106 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5627 -1.2232 0.2572 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0079 0.9118 -0.6266 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8853 -0.4878 0.0675 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 0.8813 -0.5144 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1084 -0.5661 0.1914 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1037 0.3073 0.1971 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5985 -0.9395 -0.1271 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0462 1.3052 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7292 -0.1475 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6282 0.3500 1.4072 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3474 -1.8320 -0.6296 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5853 -1.8896 1.1249 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6065 1.9138 -0.4453 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 0.6078 -1.6369 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5622 -1.0459 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3916 -0.3599 1.0313 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8789 1.6728 0.1583 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0024 1.0454 -1.4877 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8806 -1.3464 0.9286 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0115 -0.9744 -0.8228 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9791 -1.8172 -0.2694 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7563 2.3196 0.5937 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4271 -1.3162 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7643 0.3749 -0.1932 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 12 2 0 0 0 0 2 14 1 0 0 0 0 3 13 1 0 0 0 0 3 14 2 0 0 0 0 4 14 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 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 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 M END $$$$