L8YD4P -OEChem-05022322563D 36 38 0 0 0 0 0 0 0999 V2000 3.6731 2.0204 -0.7342 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 -1.5288 0.8936 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5786 -2.2257 0.6479 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8779 -1.8632 -1.4815 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3475 -0.4697 -0.0686 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6232 -2.0111 0.6591 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2435 1.3957 -0.1841 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0107 0.2145 0.0658 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1753 1.6091 -0.0416 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3562 0.4334 -0.1999 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6694 -1.0671 0.5099 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0202 2.4464 -0.6219 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0235 1.3590 -1.1163 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6877 2.0639 1.1701 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9145 2.0212 0.2338 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 1.5657 -0.9784 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0603 2.2702 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2898 -2.8952 -0.2686 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -3.4733 -0.1266 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8897 -1.6581 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3818 2.2413 0.3815 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7634 -2.4488 -0.4121 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7082 3.4487 -0.8844 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6353 1.0017 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0352 2.2621 2.0169 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0516 1.3683 -1.8224 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4516 2.6267 2.2571 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1377 -2.5204 -1.2867 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4463 -3.6852 -0.0871 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8347 -4.3040 -0.8268 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -3.8860 0.8791 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6365 -2.4339 0.4919 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 1.5122 -0.2071 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6982 2.1263 1.4238 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6467 3.2485 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2591 -1.5475 0.4497 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 12 1 0 0 0 0 2 11 1 0 0 0 0 2 18 1 0 0 0 0 3 22 1 0 0 0 0 3 36 1 0 0 0 0 4 22 2 0 0 0 0 5 10 1 0 0 0 0 5 20 2 0 0 0 0 6 11 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 12 23 1 0 0 0 0 13 16 1 0 0 0 0 13 24 1 0 0 0 0 14 17 2 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 22 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$