B3Q4HX -OEChem-04042101393D 54 56 0 1 0 0 0 0 0999 V2000 0.9312 -4.4724 -1.5044 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1948 -2.3988 0.4375 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6666 0.7861 0.1224 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -0.9863 0.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1583 -0.2993 -0.4722 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3951 2.3533 -0.8248 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5472 1.8646 -1.4168 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2262 0.9464 0.2667 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1894 -2.7726 0.2149 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4005 -3.1475 -1.2640 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5606 -3.9345 1.1517 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8383 0.1536 0.6781 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4202 0.2405 0.0032 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7152 -1.1650 0.0964 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6468 1.2279 -0.5861 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8571 -3.0433 -1.7046 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3628 -3.5871 2.6224 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3102 0.9226 -0.8226 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6012 2.0553 -0.3886 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3462 0.8972 1.9158 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 0.0099 -0.3653 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9307 1.6035 -1.6829 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7745 1.9690 -0.4933 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0444 3.3038 -0.2375 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8286 3.6085 0.8695 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9852 1.2812 1.3341 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 2.5836 1.6754 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8347 -1.9223 0.4728 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8151 -2.4849 -1.9118 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -4.8220 0.9372 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6086 -4.2157 0.9977 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5461 -0.8555 0.9935 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8452 -3.0884 0.7965 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4871 -3.7596 -1.1674 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9516 -3.2842 -2.7691 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2499 -2.0350 -1.5422 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9326 -2.6925 2.8933 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3096 -3.4125 2.8621 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -4.4124 3.2515 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4562 2.7171 -0.4189 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1789 0.3552 2.3767 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5527 0.9957 2.6649 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6982 1.9049 1.6692 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 -0.5270 -1.2492 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7947 -0.5512 0.0464 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3236 0.9842 -0.6978 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -4.6650 -2.4485 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1611 2.7731 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 2.2044 -2.5425 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1029 0.5598 -1.9742 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6627 4.0962 -0.8724 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0627 4.6426 1.1038 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3366 0.4455 1.9304 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 2.7977 2.5434 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 47 1 0 0 0 0 2 9 1 0 0 0 0 2 14 1 0 0 0 0 2 33 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 3 19 1 0 0 0 0 4 13 2 0 0 0 0 4 14 1 0 0 0 0 5 14 2 0 0 0 0 5 18 1 0 0 0 0 6 15 1 0 0 0 0 6 19 2 0 0 0 0 7 18 1 0 0 0 0 7 22 1 0 0 0 0 7 48 1 0 0 0 0 8 23 1 0 0 0 0 8 26 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 10 16 1 0 0 0 0 10 29 1 0 0 0 0 11 17 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 12 32 1 0 0 0 0 13 15 1 0 0 0 0 15 18 2 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 27 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M END $$$$