L7V2YT -OEChem-05022322193D 49 50 0 1 0 0 0 0 0999 V2000 -2.4028 -2.0683 0.6427 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3904 2.6430 1.8308 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8688 4.0460 0.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6031 0.6614 -1.1414 N 0 0 2 0 0 0 0 0 0 0 0 0 -4.3635 -0.1080 -0.1639 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4105 -1.5780 -0.5679 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1262 1.9144 -0.5534 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0152 -2.1841 -0.6342 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9377 1.6504 0.3662 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4163 0.9348 -2.3278 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7456 -1.7596 0.7146 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2322 -1.6472 0.7402 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -1.9663 0.6663 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7709 -0.4430 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1165 -2.4686 -0.3088 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9838 -1.1538 1.7139 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2742 -2.5721 -0.3329 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4071 -1.2571 1.6898 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4294 2.9208 1.0019 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9519 0.7679 0.6625 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0864 -0.5455 -1.3608 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4479 1.8763 -0.0239 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5826 0.5628 -2.0472 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7632 1.7737 -1.3786 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9414 -0.0528 0.8442 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3868 0.2787 -0.0651 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9296 -1.7262 -1.5203 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9933 -2.1137 0.1923 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7819 2.5937 -1.3451 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9301 2.4423 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0995 -3.2473 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4427 -1.6820 -1.4239 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2106 0.9879 1.1906 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1157 1.2026 -0.2038 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7312 0.0134 -2.8268 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8316 1.4898 -3.0707 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3099 1.5241 -2.0911 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5888 -1.6194 1.7792 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6847 -2.5605 0.3294 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6985 -2.9507 -1.0898 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4604 -0.5987 2.5175 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7221 -3.1574 -1.1304 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9944 -0.7874 2.4739 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7104 0.8613 1.7179 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9508 -1.4831 -1.8932 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5885 2.8193 0.4964 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8282 0.4832 -3.1021 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1494 2.6367 -1.9131 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0382 3.4518 2.2599 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 13 1 0 0 0 0 2 19 1 0 0 0 0 2 49 1 0 0 0 0 3 19 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 19 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 14 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 20 2 0 0 0 0 14 21 1 0 0 0 0 15 17 1 0 0 0 0 15 40 1 0 0 0 0 16 18 2 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 20 22 1 0 0 0 0 20 44 1 0 0 0 0 21 23 2 0 0 0 0 21 45 1 0 0 0 0 22 24 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M END $$$$