LBDQ48 -OEChem-05032301223D 34 35 0 0 0 0 0 0 0999 V2000 -3.3795 1.7434 0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4566 -0.0868 0.9602 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6075 -0.4644 -0.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3992 0.5422 0.0135 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4893 0.4160 0.1574 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5531 1.7098 -0.2408 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7408 1.6156 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7142 -0.7301 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7073 -0.7915 0.0422 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7772 0.6680 0.2608 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4376 -1.9340 -0.1188 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -2.0572 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4599 1.8566 -0.3782 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8824 0.4746 -0.0525 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7967 -3.1715 -0.1542 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5831 -3.2334 -0.0731 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9082 1.5320 -0.6438 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7871 1.9108 -0.0855 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3694 1.7573 -1.3213 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0741 2.6260 0.0528 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5515 1.5522 1.6151 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 2.5283 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5194 -1.9392 -0.2164 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3949 -2.1941 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9727 2.1063 -1.3264 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3808 2.7154 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.0830 -0.2447 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0872 -4.1954 -0.0822 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4616 1.3633 0.2864 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3921 2.3615 -1.1695 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0097 0.6341 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0328 2.9617 0.0887 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 1.2962 0.6233 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0497 1.6548 -1.1162 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 18 1 0 0 0 0 2 10 2 0 0 0 0 3 14 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 9 12 2 0 0 0 0 10 13 1 0 0 0 0 11 15 1 0 0 0 0 11 23 1 0 0 0 0 12 16 1 0 0 0 0 12 24 1 0 0 0 0 13 17 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END $$$$