B7WB6T -OEChem-04022107383D 50 53 0 0 0 0 0 0 0999 V2000 -5.8430 0.4416 -0.5268 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7651 -0.9141 -1.0685 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 1.8057 0.3982 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6248 0.2455 0.9346 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3082 1.8913 0.3659 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6854 1.9089 -1.0865 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7154 2.2181 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0005 3.0167 0.4227 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1068 3.8971 -0.7879 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3488 4.3683 0.4185 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 0.5864 1.0294 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6903 0.5806 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0776 -0.4923 -0.1217 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7821 -0.5536 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6438 -0.7326 -0.0859 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4031 -0.3466 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5329 -1.4350 0.0154 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2911 -1.8490 0.0772 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1067 -1.1941 -0.0184 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0419 -2.7303 0.1088 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.7661 1.1362 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9403 -0.9301 -1.2741 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -2.9374 0.1397 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5968 -0.9968 1.1698 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5652 -1.1607 -1.2403 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1405 -3.9213 0.1778 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7025 2.7030 0.7503 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7819 0.9711 -1.6189 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3183 2.7291 -1.6913 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0424 3.2461 0.0566 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4916 1.4834 0.1358 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8887 2.9138 1.0382 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5354 3.6341 -1.6697 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0653 4.3572 -0.9941 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2695 4.4219 0.3447 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7968 5.1470 1.0235 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6211 -0.2281 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2675 0.6558 2.0951 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2912 1.8688 0.8222 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0188 0.6387 1.6469 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9827 0.6508 -0.1518 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3622 -2.0315 0.1072 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4854 -0.6487 2.0859 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4443 -0.9037 -2.2368 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8354 -3.9394 0.2132 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0891 -1.0271 2.1311 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0318 -1.3122 -2.1758 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7086 -4.8558 0.2482 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4979 -3.8714 1.0626 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5205 -3.9919 -0.7219 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 13 2 0 0 0 0 3 8 1 0 0 0 0 3 12 1 0 0 0 0 3 39 1 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 4 40 1 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 14 16 2 0 0 0 0 14 18 1 0 0 0 0 15 21 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 19 1 0 0 0 0 17 20 2 0 0 0 0 18 23 2 0 0 0 0 18 42 1 0 0 0 0 19 24 2 0 0 0 0 19 25 1 0 0 0 0 20 23 1 0 0 0 0 20 26 1 0 0 0 0 21 24 1 0 0 0 0 21 43 1 0 0 0 0 22 25 2 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END $$$$