L9G0YT -OEChem-05022322463D 32 33 0 1 0 0 0 0 0999 V2000 -1.9328 2.9911 0.0345 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6776 2.1570 -0.7757 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9111 -1.8367 -1.4025 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3162 -2.7052 0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3799 -0.4794 0.1384 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6341 -0.3000 0.2463 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5107 -2.3895 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3835 0.3278 0.9921 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.8218 0.5185 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2241 -0.2885 -0.1369 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3063 0.3944 0.1082 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0557 -0.0463 0.5411 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 2.1306 0.0627 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4653 1.7031 -0.3478 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3736 2.5711 -0.3705 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8378 -1.7311 -0.4149 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6924 -0.1437 0.3168 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -1.8377 -0.0047 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3708 -1.3388 0.2714 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2377 -0.3989 1.8035 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9165 1.1678 1.4576 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 0.2893 -1.0646 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -1.0546 0.9219 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4969 3.5915 -0.7257 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1989 -0.6365 -0.5331 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9477 0.6524 0.4302 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0578 0.8523 0.5208 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4031 -2.3855 -0.1797 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6341 3.8499 -0.3107 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4327 -1.4980 0.3897 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5915 3.0857 -1.0513 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6749 -2.7713 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 29 1 0 0 0 0 2 14 1 0 0 0 0 2 31 1 0 0 0 0 3 16 1 0 0 0 0 3 32 1 0 0 0 0 4 16 2 0 0 0 0 5 11 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 10 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 18 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 16 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 23 1 0 0 0 0 13 15 2 0 0 0 0 14 15 1 0 0 0 0 15 24 1 0 0 0 0 17 19 2 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$