L8N7VD -OEChem-05022323173D 37 38 0 1 0 0 0 0 0999 V2000 -0.2365 1.4271 -0.3565 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1812 -1.0387 0.1686 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -2.4611 0.1554 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8241 0.8462 -0.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1708 -0.9499 0.0423 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5028 1.6037 1.2071 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1325 1.3137 1.9128 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8856 0.1394 -0.2011 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2982 0.4144 -0.2982 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2068 -1.0432 0.0054 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2206 1.1128 -0.1398 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5166 0.3055 -0.1371 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0295 0.1649 -0.0215 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0282 0.7292 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9344 0.3659 -1.5388 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3942 0.9953 0.7539 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4524 0.4066 -0.6944 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8378 -2.3229 0.1799 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3003 0.6321 -1.6329 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0304 0.9466 -0.4867 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 -3.5876 0.4047 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9702 1.9537 -0.7964 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5359 0.7670 1.8181 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 1.8520 -0.3193 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3805 0.1209 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2922 1.1025 -0.7971 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 -0.0145 -1.6832 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7752 -0.4195 -0.0501 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7956 0.5941 -2.5988 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0943 1.1519 -0.5733 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3034 2.2341 1.1813 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7157 2.1598 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6546 -3.7490 -0.4556 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 -3.4752 1.3161 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6604 -4.4524 0.5154 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 1.5063 1.8449 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6723 1.3487 2.8126 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 2 13 2 0 0 0 0 3 18 2 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 24 1 0 0 0 0 5 10 1 0 0 0 0 5 12 2 0 0 0 0 6 11 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 16 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 18 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 11 22 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 15 19 2 0 0 0 0 15 25 1 0 0 0 0 16 20 2 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 30 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 $$$$