BC4R6Z -OEChem-04012113073D 58 60 0 1 0 0 0 0 0999 V2000 0.6396 3.6876 0.6609 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 3.0804 -0.7883 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3265 3.0809 -1.0071 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1838 -0.9779 1.3204 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0634 -0.8423 -1.9988 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5413 2.0623 -0.4015 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5949 -3.9342 0.0415 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7683 0.8382 1.3591 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1198 1.4566 0.6356 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8187 -0.5907 0.1494 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7574 3.7938 -0.0074 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5653 0.3248 -0.0462 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7075 1.2327 0.4602 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.3082 2.4199 0.2204 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.1027 1.4554 -0.6724 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8233 2.3793 -0.1274 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1321 2.0980 1.4088 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4186 -0.2514 0.6949 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6986 0.0124 -0.4809 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2465 1.5695 -0.3681 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4784 -1.8441 0.1671 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.9377 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5031 2.7910 0.1692 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6859 -0.5177 -1.2632 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3497 -0.7528 0.4728 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5284 -0.7671 -0.8977 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8805 -3.0086 0.6645 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4463 -3.1710 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3138 -1.8505 -1.0868 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9774 -2.0854 0.6492 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5741 1.4323 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5539 -4.2335 0.6173 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8306 -4.3160 0.0701 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9594 -2.6343 -0.1306 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.4310 -0.5923 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4501 2.1712 1.2789 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9758 1.7205 -1.7316 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1781 1.5562 -0.4721 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6058 0.9305 1.3564 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 1.5859 1.7488 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4395 2.3359 2.3136 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4018 1.6219 -1.4524 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3327 0.1608 -0.3037 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7527 3.8664 0.2006 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2856 4.4197 0.6446 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2722 2.6552 1.2318 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1261 3.6876 0.0806 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1566 0.2414 0.8808 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1793 0.0805 -2.0151 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1417 -0.3331 1.0862 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1199 -3.0138 1.0818 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4483 -3.2488 -0.8407 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5183 -2.2656 -1.6999 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4832 -2.6907 1.3965 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0727 -5.1280 1.0032 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3459 -5.2711 0.0327 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4201 1.9850 0.0274 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8726 -4.1433 -0.5755 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 2 23 1 0 0 0 0 3 16 2 0 0 0 0 4 18 2 0 0 0 0 5 26 2 0 0 0 0 6 31 1 0 0 0 0 6 57 1 0 0 0 0 7 34 1 0 0 0 0 7 58 1 0 0 0 0 8 31 2 0 0 0 0 9 13 1 0 0 0 0 9 16 1 0 0 0 0 9 39 1 0 0 0 0 10 18 1 0 0 0 0 10 21 1 0 0 0 0 10 43 1 0 0 0 0 11 14 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 20 1 0 0 0 0 12 26 1 0 0 0 0 12 48 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 36 1 0 0 0 0 15 19 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 17 40 1 0 0 0 0 17 41 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 31 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 27 2 0 0 0 0 22 26 1 0 0 0 0 22 28 2 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 29 1 0 0 0 0 24 49 1 0 0 0 0 25 30 2 0 0 0 0 25 50 1 0 0 0 0 27 32 1 0 0 0 0 27 51 1 0 0 0 0 28 33 1 0 0 0 0 28 52 1 0 0 0 0 29 34 2 0 0 0 0 29 53 1 0 0 0 0 30 34 1 0 0 0 0 30 54 1 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 M END $$$$