B1Z4EK -OEChem-04022103243D 50 53 0 0 0 0 0 0 0999 V2000 7.3267 3.1542 -1.1038 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -2.3333 1.9437 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4353 -2.3053 -2.2541 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4054 -1.3363 2.8842 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -3.5659 2.4516 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6484 3.0080 -0.9199 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.3018 2.5093 -2.2752 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5644 -3.5711 -1.6576 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0206 -1.5874 0.8928 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5108 0.5398 0.4806 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8656 2.8019 -1.1370 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4837 -2.2210 -0.2481 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4441 -3.4742 -0.8632 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 -2.7694 0.8575 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4407 -1.8629 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6654 -1.5705 -0.7012 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4094 -4.3906 -0.6444 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6143 -4.0133 0.2295 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3085 -2.4256 -1.5663 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6299 -0.3922 0.1316 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1414 -0.2621 -0.3486 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8033 0.4944 -0.1781 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1676 1.5048 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5283 0.3070 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0933 1.7938 0.7318 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2565 2.3278 0.4251 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6172 1.1300 -1.6419 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9813 2.1405 -0.7518 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7834 2.9032 -0.0547 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9962 1.9177 1.7878 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 4.1367 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5887 3.1514 2.0576 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2788 4.2609 1.2712 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -0.8944 1.1179 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3973 -5.3584 -1.1343 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4264 -4.7160 0.3991 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8009 -4.3730 -2.2253 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7401 -2.1797 0.4591 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8833 0.1899 0.6838 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1544 -0.7084 -0.8045 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0906 0.0651 -0.8131 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6118 1.6590 1.6331 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2555 -0.4782 -2.0552 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5715 -3.1235 -2.7633 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5293 3.1106 1.1283 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1734 0.9720 -2.5623 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2444 1.0598 2.4073 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1443 5.0106 -0.3892 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2915 3.2481 2.8799 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7403 5.2213 1.4812 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 9 1 0 0 0 0 2 14 1 0 0 0 0 3 19 1 0 0 0 0 3 44 1 0 0 0 0 6 11 1 0 0 0 0 7 11 2 0 0 0 0 8 13 1 0 0 0 0 8 19 1 0 0 0 0 8 37 1 0 0 0 0 9 20 1 0 0 0 0 9 38 1 0 0 0 0 10 21 2 0 0 0 0 10 25 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 34 1 0 0 0 0 16 19 2 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 20 22 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 26 1 0 0 0 0 23 42 1 0 0 0 0 24 27 2 0 0 0 0 24 43 1 0 0 0 0 25 29 1 0 0 0 0 25 30 2 0 0 0 0 26 28 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 29 31 2 0 0 0 0 30 32 1 0 0 0 0 30 47 1 0 0 0 0 31 33 1 0 0 0 0 31 48 1 0 0 0 0 32 33 2 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 M CHG 2 6 -1 11 1 M END $$$$