B0XU8B -OEChem-04022102133D 50 52 0 1 0 0 0 0 0999 V2000 2.4794 -0.9176 -1.9653 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6433 -4.0750 1.1333 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9713 -0.3619 -0.5401 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8843 1.3530 -0.0211 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5987 -0.1063 0.0202 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5465 -2.7010 0.9494 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5569 1.2858 -0.3721 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3735 2.0154 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8738 1.9694 -0.0632 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0069 2.0703 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6038 1.5983 1.0659 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3557 2.9699 -0.9074 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3191 1.4280 0.2881 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0635 -1.1008 -0.8242 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8156 2.2277 1.3509 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5675 3.5993 -0.6225 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9028 1.5832 -0.9693 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9629 0.6713 1.2671 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2974 3.2281 0.5067 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0166 -2.4831 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1302 0.9820 -1.2475 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1904 0.0701 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 0.2254 -0.2683 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4208 -3.6703 -0.9168 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1653 -4.6410 0.0152 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -6.0988 0.0372 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5744 -1.1213 0.5067 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4138 1.3051 -1.4615 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5202 2.0498 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3494 3.0529 -0.0735 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8578 0.3965 0.3321 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3058 -0.3535 0.9617 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0366 3.1047 0.2185 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8654 2.1373 1.6728 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2473 0.8345 1.7512 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7954 3.2695 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3823 1.9417 2.2321 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9423 4.3788 -1.2793 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4112 2.1705 -1.7405 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5182 0.5401 2.2502 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2405 3.7187 0.7292 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 1.1063 -2.2288 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6351 -0.5041 1.7946 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8365 -3.8048 -1.9046 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0109 -6.3944 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7627 -6.4607 -0.9044 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3761 -6.5981 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5188 -1.5154 0.1172 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8217 -0.4926 1.3688 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9586 -1.9835 0.7845 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 6 1 0 0 0 0 2 25 1 0 0 0 0 3 23 1 0 0 0 0 3 27 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 31 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 5 32 1 0 0 0 0 6 20 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 15 1 0 0 0 0 11 35 1 0 0 0 0 12 16 2 0 0 0 0 12 36 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 20 1 0 0 0 0 15 19 2 0 0 0 0 15 37 1 0 0 0 0 16 19 1 0 0 0 0 16 38 1 0 0 0 0 17 21 1 0 0 0 0 17 39 1 0 0 0 0 18 22 2 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 24 1 0 0 0 0 21 23 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END $$$$