D0V3FM -OEChem-06062108573D 39 41 0 1 0 0 0 0 0999 V2000 1.4746 -2.1784 0.5384 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8557 -0.7139 -0.3344 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7308 0.8980 1.0577 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2595 -2.2403 0.1806 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7141 -0.0021 -0.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8999 0.1582 0.0181 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6247 0.2606 0.3282 N 0 0 1 0 0 0 0 0 0 0 0 0 4.9172 1.4107 0.5102 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 0.7120 -0.4802 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.4947 1.1094 -0.8327 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2938 0.0378 -0.2629 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6452 -1.0901 -0.1795 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3983 1.3212 0.8277 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5483 -1.0930 -0.1283 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4886 0.1156 -0.0756 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -0.7499 -0.5898 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5867 -1.1091 0.0983 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6098 1.2235 -0.5303 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8045 -1.0702 0.1918 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7815 1.2625 -0.4366 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6333 1.2798 0.3616 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0533 0.4579 0.0968 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6093 0.9499 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 1.1745 -1.9192 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2131 2.0585 -0.3678 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2079 -1.7073 -0.9737 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6699 -1.6621 0.7563 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3836 2.4144 0.7791 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 0.9881 1.6751 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6792 -1.6684 -0.5663 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0941 -0.3660 -1.6182 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0527 -2.0594 0.3198 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1157 2.1357 -0.8295 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2808 2.1947 -0.6834 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0222 2.1755 0.5491 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4763 1.1152 0.8647 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2406 0.9131 -0.8819 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5991 -0.4901 0.1554 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0196 1.3019 1.8938 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 9 1 0 0 0 0 2 14 1 0 0 0 0 3 13 1 0 0 0 0 3 39 1 0 0 0 0 4 14 2 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 6 12 1 0 0 0 0 6 15 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 22 1 0 0 0 0 8 21 2 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 12 16 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 18 20 2 0 0 0 0 18 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END $$$$