L8X4FR -OEChem-05022322313D 34 36 0 0 0 0 0 0 0999 V2000 -4.5283 2.5035 0.3867 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9241 -1.5981 -1.4404 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1219 0.2323 0.8347 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2257 -1.5708 0.1543 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -1.8735 0.5494 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2436 0.8310 -0.3377 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0981 2.1068 -0.0236 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4921 -0.9979 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3866 -1.5200 0.9064 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9457 0.9012 0.1484 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6608 0.3630 0.2916 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0441 0.1319 -0.2482 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1892 -0.0487 -0.2122 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5669 -1.7894 -0.3736 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1339 -1.0913 -0.3406 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8455 -1.2389 -0.5131 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0201 -0.9522 0.5401 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9115 0.0707 0.9751 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4565 0.8076 -1.2802 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 1.0465 1.0945 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 1.7834 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1682 1.9029 0.0264 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -0.7131 1.6437 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8714 -2.4017 1.3343 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8731 1.0317 0.6017 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4279 -2.8480 -0.5812 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1681 -2.5643 -0.0557 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8435 -2.8318 0.2719 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6763 -1.8660 -0.8232 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7363 -0.5931 1.8171 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 0.7317 -2.2111 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4662 1.1373 2.0175 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6537 2.4509 -1.9922 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9391 2.6623 0.1189 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 2 15 2 0 0 0 0 3 17 2 0 0 0 0 4 8 1 0 0 0 0 4 17 1 0 0 0 0 4 27 1 0 0 0 0 5 9 1 0 0 0 0 5 17 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 8 11 2 0 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 25 1 0 0 0 0 12 16 1 0 0 0 0 13 15 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 16 29 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 22 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$