L2XQR6 -OEChem-05022323573D 47 51 0 0 0 0 0 0 0999 V2000 2.8771 -3.2019 0.1826 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9823 1.0625 0.0057 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -1.3828 -0.1234 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3407 0.7932 -0.2019 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6627 0.5832 -0.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5674 -1.2801 0.7803 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1262 2.9768 -1.0766 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6159 3.6915 1.1676 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0077 -1.1485 0.0931 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9555 -2.0820 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1901 -1.8762 0.0395 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4606 -1.8790 0.3945 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1193 0.2353 -0.0353 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5203 -3.3387 0.3266 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2665 -1.8784 -0.7404 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -1.6796 1.6437 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6527 -1.6781 -0.6279 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2428 -1.4751 0.6373 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4058 -0.0390 -0.2352 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4132 -1.4804 1.7553 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0489 2.4875 -0.1218 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4874 -1.6728 -1.7537 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3226 3.0922 -0.0021 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8526 -1.4722 -1.6094 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -1.2822 -0.3315 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8138 1.9973 -0.5459 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3483 3.5308 -0.9354 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8537 4.2235 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7712 4.1731 0.2104 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0841 -4.3206 0.4522 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5436 -3.9615 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8217 -2.0325 -1.7227 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4271 -1.6737 2.5455 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0795 0.6206 0.1265 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8388 -1.3258 2.7451 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4712 2.7667 -1.0945 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6998 2.9111 0.6527 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0779 -1.8248 -2.7497 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4753 -0.0212 -0.4392 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5124 -1.4649 -2.4689 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3967 -1.1204 -0.1572 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2789 2.3726 -1.4245 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8721 2.2472 -0.6706 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4519 2.5228 0.3439 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0005 3.4404 -1.7975 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 4.7076 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7578 4.6081 0.2961 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 14 1 0 0 0 0 1 31 1 0 0 0 0 2 13 1 0 0 0 0 2 21 1 0 0 0 0 2 34 1 0 0 0 0 3 11 1 0 0 0 0 3 19 2 0 0 0 0 4 13 2 0 0 0 0 4 19 1 0 0 0 0 5 19 1 0 0 0 0 5 26 1 0 0 0 0 5 39 1 0 0 0 0 6 18 1 0 0 0 0 6 25 2 0 0 0 0 7 23 1 0 0 0 0 7 27 2 0 0 0 0 8 23 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 12 1 0 0 0 0 10 14 2 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 14 30 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 16 20 2 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 20 1 0 0 0 0 20 35 1 0 0 0 0 21 23 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 24 2 0 0 0 0 22 38 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 29 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END $$$$