L0HRZ1 -OEChem-05022323153D 52 55 0 0 0 0 0 0 0999 V2000 -3.7986 1.5208 -0.8262 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1333 0.5209 1.6498 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3406 -1.0135 -0.0185 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4213 -0.2915 -0.9802 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5689 0.7473 -1.0048 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4828 1.5463 0.0232 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4771 -2.4606 0.3313 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6222 -3.6892 0.2224 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7545 -3.4752 -0.7389 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8779 -1.1081 -0.0737 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6236 -2.2560 0.2667 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5790 -1.4319 -0.6747 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7256 -3.1773 0.7684 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0102 -2.6378 0.1468 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6879 -0.5949 0.4763 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5603 -0.0971 -0.8366 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5139 0.6149 -0.1504 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5475 0.6526 0.0141 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3937 1.4434 0.8842 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4968 2.6741 0.7758 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5145 1.8009 -0.4376 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0996 2.3701 0.3527 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 2.0755 -1.3972 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 1.8109 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 2.3601 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8749 2.0954 1.3121 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1746 -2.4182 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7421 -4.4551 0.9793 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6148 -3.6039 -0.1667 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5013 -3.2440 -1.7664 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6342 -4.0976 -0.6273 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1695 -2.6841 -0.6362 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8435 -2.1306 1.0238 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3396 -0.6449 -0.6639 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4028 -1.7349 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5418 -4.2174 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7985 -3.1383 1.8617 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7087 -2.3409 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5068 -3.3898 -0.4747 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0875 -1.0902 1.2256 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2499 -0.3246 -1.5664 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0678 -0.6000 -1.6793 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2203 0.6541 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 1.2484 0.7791 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8922 -0.0789 0.5032 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5768 2.3713 -0.5631 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9276 3.4231 0.0998 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4966 3.1554 1.7629 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7933 2.0683 -2.4538 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9158 1.6301 1.6968 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5181 2.5705 -1.7589 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6294 2.1043 2.3708 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 21 1 0 0 0 0 2 19 2 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 41 1 0 0 0 0 5 17 2 0 0 0 0 6 17 1 0 0 0 0 6 19 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 15 2 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 17 1 0 0 0 0 15 40 1 0 0 0 0 16 18 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 22 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 22 25 2 0 0 0 0 22 26 1 0 0 0 0 23 25 1 0 0 0 0 23 49 1 0 0 0 0 24 26 2 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END $$$$