LL1SM5 -OEChem-05032301493D 48 47 0 1 0 0 0 0 0999 V2000 2.0409 1.7770 0.0255 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7801 -0.8315 -0.5925 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0026 -2.8379 0.2095 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6414 -2.0307 0.5093 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4235 -0.1346 -0.4714 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3409 4.5879 0.1672 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2447 3.3032 0.5465 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4887 3.0455 -0.3046 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2268 1.5173 -0.7127 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7666 0.1560 -0.3189 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5671 3.2940 2.0412 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2416 -2.1339 -0.2621 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1504 -3.1397 -0.5747 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -3.7384 -0.0593 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2539 -3.3673 0.8033 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7707 -1.6356 1.2757 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -0.2071 0.9196 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7938 1.1812 -0.8583 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0873 1.1944 -2.3434 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4862 2.5074 0.3577 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2238 3.0526 -1.3694 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 3.8273 -0.1294 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9866 1.5232 -1.7823 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9757 2.2894 -0.5049 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9901 0.1437 0.7542 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6809 -0.0600 -0.8827 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1414 -2.3693 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4789 -2.1663 0.8076 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3136 4.0552 2.2941 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9582 2.3202 2.3539 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3318 3.4917 2.6359 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4999 -4.1528 -0.3477 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -3.0764 -1.6359 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3364 -3.6581 -1.1178 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2499 -4.7656 0.1575 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9769 -3.4293 1.8621 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0857 -4.0522 0.6049 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1969 4.7448 0.6976 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6119 4.5654 -0.8151 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6099 -2.2996 1.0382 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5427 -1.7074 2.3448 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2898 0.4556 1.1395 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0069 0.1116 1.5014 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6856 1.4939 -0.3037 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9761 1.8767 -0.6381 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2089 0.8730 -2.9127 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8952 0.4952 -2.5831 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3765 2.1953 -2.6759 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 M END $$$$