L1B9PH -OEChem-05022322363D 34 35 0 0 0 0 0 0 0999 V2000 -5.6549 -0.8686 0.2497 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3314 -1.0265 -2.1221 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1064 -2.2896 -0.4832 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -1.2356 1.9686 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 2.5383 0.3956 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3878 -0.1273 1.2666 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2238 -1.0249 -1.0818 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6833 0.9307 -1.1779 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2688 -2.4148 0.8658 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 1.3800 -1.3994 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5242 0.9604 -0.1541 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0171 0.6792 -0.5014 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0646 -0.1655 0.0943 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1996 1.5465 -0.2834 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2388 1.1074 1.0345 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0796 0.2505 -1.2187 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5089 0.5443 1.1589 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3498 -0.3125 -1.0945 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6157 -0.5027 -0.9216 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3137 1.2219 0.7433 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5241 -1.1513 -0.0849 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2219 0.5733 1.5799 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8273 -0.6131 1.1658 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2786 1.1955 -2.4527 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0936 2.4649 -1.2504 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4099 0.0791 -1.6566 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8213 1.6515 1.8778 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5708 0.1374 -2.1714 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0445 0.6648 2.0963 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7636 -0.8608 -1.9362 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8516 2.1465 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4587 0.9922 2.5535 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5043 -2.6097 1.8466 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3909 -3.2212 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 1 9 1 0 0 0 0 1 13 1 0 0 0 0 2 19 1 0 0 0 0 3 21 1 0 0 0 0 4 23 1 0 0 0 0 5 14 2 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 8 26 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 14 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 19 2 0 0 0 0 12 20 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 21 1 0 0 0 0 20 22 2 0 0 0 0 20 31 1 0 0 0 0 21 23 2 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 M END $$$$