L6MGV8 -OEChem-05032300093D 32 33 0 1 0 0 0 0 0999 V2000 -0.7742 -1.6927 -0.2207 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7036 -1.1122 0.7932 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4108 2.8031 0.3266 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6562 1.8311 -1.1758 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9078 -2.1267 -0.4678 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5999 0.5995 0.7202 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2496 -0.7264 -0.3655 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1423 0.5488 0.9899 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5755 1.4314 -0.0376 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0693 1.1236 -0.0864 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3120 -0.9102 0.9888 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2930 -0.3762 -0.2775 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7787 -0.7270 -0.2993 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.4587 0.0822 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 0.1786 -0.1723 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6058 -0.3861 -0.7981 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0278 0.9622 1.9926 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 1.3237 -1.0356 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5534 1.4742 0.8331 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0608 -1.3619 1.9551 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8575 -0.7196 -1.2248 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2563 -0.4594 0.6492 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2993 -0.2255 -1.1206 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8122 2.9344 1.2025 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 1.5134 -1.9978 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4256 -1.6031 -0.8479 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8589 -2.3286 -0.4743 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1186 1.1483 -0.6296 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5143 0.3423 0.8979 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4447 0.3017 -0.6539 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8717 -1.3487 -0.3482 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4746 -0.5444 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 14 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 9 1 0 0 0 0 3 24 1 0 0 0 0 4 10 1 0 0 0 0 4 25 1 0 0 0 0 5 13 1 0 0 0 0 5 27 1 0 0 0 0 6 8 1 0 0 0 0 6 14 2 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END $$$$