B4G3HB -OEChem-04022104283D 39 42 0 0 0 0 0 0 0999 V2000 -2.4364 3.2041 -1.9990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2278 1.8658 -0.5417 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9207 -0.8271 0.3859 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5061 -1.2373 -0.2137 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8163 -1.6598 0.2527 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0373 -4.9185 0.0116 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1781 0.5080 -0.0573 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5655 1.7497 -0.2812 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5372 0.4656 0.2003 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7904 -0.8449 -0.0102 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5387 2.6463 0.3697 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3651 2.9005 -0.2335 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3603 1.5864 0.2553 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9317 2.0927 0.4377 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7364 2.8178 0.0299 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1654 -2.5159 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8523 2.2985 -0.5897 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2972 1.3562 1.5645 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5312 -2.6054 -0.4699 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1385 1.7680 -0.4904 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5835 0.8256 1.6639 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5301 -3.6915 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5041 1.0315 0.6364 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -3.8502 -0.4743 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3666 -4.9661 -0.2302 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5507 3.6936 0.0451 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0832 2.6357 1.3697 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9258 3.8795 -0.4107 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4215 1.5124 0.4596 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1745 -0.5018 -0.4043 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 3.7282 0.0585 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5915 1.1824 2.3725 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1231 -1.7137 -0.6581 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8676 1.9191 -1.2824 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8677 0.2508 2.5405 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5925 -3.7274 0.2079 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5053 0.6177 0.7136 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2143 -3.9439 -0.6626 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8019 -5.9599 -0.2226 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 4 10 1 0 0 0 0 4 16 1 0 0 0 0 4 30 1 0 0 0 0 5 10 2 0 0 0 0 6 22 1 0 0 0 0 6 25 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 12 2 0 0 0 0 9 13 1 0 0 0 0 11 14 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 15 1 0 0 0 0 12 28 1 0 0 0 0 13 15 2 0 0 0 0 13 29 1 0 0 0 0 14 17 1 0 0 0 0 14 18 2 0 0 0 0 15 31 1 0 0 0 0 16 19 1 0 0 0 0 16 22 2 0 0 0 0 17 20 2 0 0 0 0 18 21 1 0 0 0 0 18 32 1 0 0 0 0 19 24 2 0 0 0 0 19 33 1 0 0 0 0 20 23 1 0 0 0 0 20 34 1 0 0 0 0 21 23 2 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END $$$$