L9VXI4 -OEChem-05032300183D 45 49 0 0 0 0 0 0 0999 V2000 -0.5314 0.0488 -1.9529 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.7047 -2.8302 0.0947 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3623 -1.0527 2.0671 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2184 -0.3961 -0.1187 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2229 1.2565 -0.1033 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9555 -0.7031 0.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3148 -0.1808 -0.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2319 0.3673 -0.2795 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2885 -0.8051 1.1609 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 2.9550 0.6319 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2903 2.2710 -0.3029 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1339 -0.3957 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -0.0732 -1.3639 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2378 -0.0028 -1.7099 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7451 -0.3729 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4789 0.2963 -2.6128 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2478 -0.5599 0.3035 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1988 2.3392 0.7448 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0874 0.3261 -2.7686 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0121 1.2604 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 0.6025 0.4635 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -0.3066 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3484 2.5786 1.5232 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3972 1.7527 1.4167 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2762 -0.4976 1.4721 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -0.9683 -0.8314 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3761 -1.3502 1.3808 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8199 -1.8210 -0.9228 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6480 -2.0121 0.1833 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6751 -0.7186 0.9307 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7911 -1.0075 1.9742 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1042 -0.6375 0.3746 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6588 -0.9850 1.6507 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1309 0.5538 -3.4414 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6821 0.6129 -3.7368 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3804 3.4365 2.1852 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3042 1.9441 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 -0.0315 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0934 -0.8295 -1.7085 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0211 -1.0911 2.0999 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0170 -1.5057 2.2437 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0333 -2.3351 -1.8553 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1229 0.0080 1.7383 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1435 -1.7163 1.2189 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2035 -1.2950 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 20 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 30 2 0 0 0 0 5 8 1 0 0 0 0 5 18 1 0 0 0 0 5 20 1 0 0 0 0 6 12 1 0 0 0 0 6 17 1 0 0 0 0 6 33 1 0 0 0 0 7 13 1 0 0 0 0 7 17 2 0 0 0 0 8 21 2 0 0 0 0 9 17 1 0 0 0 0 9 30 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 32 1 0 0 0 0 16 19 2 0 0 0 0 16 34 1 0 0 0 0 18 23 1 0 0 0 0 19 35 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 25 2 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 27 1 0 0 0 0 25 38 1 0 0 0 0 26 28 2 0 0 0 0 26 39 1 0 0 0 0 27 29 2 0 0 0 0 27 41 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 31 43 1 0 0 0 0 31 44 1 0 0 0 0 31 45 1 0 0 0 0 M END $$$$