L8TIM7 -OEChem-05032300373D 51 53 0 1 0 0 0 0 0999 V2000 -5.8817 -0.9082 1.5667 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.9485 -1.0338 -0.3236 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 0.8652 0.3423 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7478 1.1903 -2.0855 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9479 -1.0743 3.1928 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1666 3.8219 0.1656 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4895 4.8898 -1.3368 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9137 1.4030 -0.5082 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9312 -0.0839 -0.1311 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1137 -2.8518 -1.3684 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6559 0.8681 0.6364 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7492 0.0984 1.5501 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4445 -0.3888 1.1571 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8605 0.0471 0.1939 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2749 0.8417 -0.9961 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5548 2.4848 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1854 -0.5965 -0.6259 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2604 -0.0939 2.9219 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2275 -1.3585 2.0189 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 0.4746 0.5102 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6738 -1.1319 -0.5277 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3737 -0.2961 0.0397 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2096 -1.3909 -1.7722 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9156 0.9482 3.9484 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0827 3.8514 -0.8299 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2528 -0.2771 0.1051 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7767 -1.8836 -0.9328 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5864 -0.7903 -0.4409 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0662 -1.4563 -0.6163 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4222 -1.8852 -2.2527 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6107 -1.5849 -1.5872 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8569 -0.4722 0.2727 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1961 -2.2264 -1.0313 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0055 1.7500 1.1918 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 2.3756 -2.3197 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6397 2.4389 -1.1261 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0953 -0.8658 2.4669 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -1.7681 2.8433 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5605 -2.2261 1.4394 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3107 1.3909 1.0718 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6803 -1.4839 -0.7895 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 0.3436 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2906 -1.6399 -2.2968 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 1.3957 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2989 1.7397 3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3571 0.4801 4.7631 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2518 0.0690 0.3593 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6151 -2.8001 -1.4953 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4406 -2.5055 -3.1441 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5443 -1.9805 -1.9774 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 4.7223 0.4245 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 2 32 1 0 0 0 0 3 32 1 0 0 0 0 4 15 2 0 0 0 0 5 18 2 0 0 0 0 6 25 1 0 0 0 0 6 51 1 0 0 0 0 7 25 2 0 0 0 0 8 11 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 9 13 1 0 0 0 0 9 15 1 0 0 0 0 9 17 1 0 0 0 0 10 33 3 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 14 20 2 0 0 0 0 14 21 1 0 0 0 0 16 25 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 22 1 0 0 0 0 17 23 2 0 0 0 0 18 24 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 26 1 0 0 0 0 20 40 1 0 0 0 0 21 27 2 0 0 0 0 21 41 1 0 0 0 0 22 28 2 0 0 0 0 22 42 1 0 0 0 0 23 30 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 26 29 2 0 0 0 0 26 47 1 0 0 0 0 27 29 1 0 0 0 0 27 48 1 0 0 0 0 28 31 1 0 0 0 0 28 32 1 0 0 0 0 29 33 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END $$$$