LDRQ36 -OEChem-05022321553D 29 30 0 1 0 0 0 0 0999 V2000 4.4381 0.5334 -0.3018 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7807 0.3254 -0.2444 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1618 0.3127 0.2073 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7494 -1.0862 0.2831 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1194 1.0060 -0.7443 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2505 -0.8565 0.1479 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.0212 0.8408 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5649 -0.0285 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.1362 0.4694 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -1.2003 -0.1129 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6584 1.1291 0.0501 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4622 -1.2074 -0.5324 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2254 -0.0427 -0.4508 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 0.8048 1.1873 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3983 -1.7083 -0.5503 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4944 -1.5956 1.2179 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9551 0.7026 -1.7856 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0474 2.0971 -0.6927 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -1.0088 1.1061 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6873 -1.5530 -0.5752 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7252 1.0919 0.5031 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5493 1.2595 -0.5837 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0245 0.6858 1.6745 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1109 -1.0113 1.2486 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8973 2.0559 0.8563 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5475 -2.1138 -0.1832 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2526 2.0360 0.1131 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9037 -2.1196 -0.9229 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2612 -0.0483 -0.7776 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 4 6 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 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 10 12 2 0 0 0 0 10 26 1 0 0 0 0 11 13 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 M END $$$$