LDQV57 -OEChem-05022322373D 34 36 0 1 0 0 0 0 0999 V2000 1.3263 -2.8901 -0.1556 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0245 1.7860 0.2625 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 0.3645 -0.0826 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1903 2.6828 0.1662 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0675 -0.1502 -0.3391 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2488 0.9246 0.3914 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6396 -1.5466 0.1316 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2259 0.6961 0.2031 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5603 0.0686 -0.1794 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7336 -0.5818 0.0144 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8499 -1.7656 -0.0344 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1054 -0.6924 -0.1261 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2373 -0.5139 0.8902 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2503 0.8510 -1.1031 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3434 1.5542 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7989 -1.9959 -0.3445 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6099 -0.3132 1.0367 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6228 1.0520 -0.9566 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3026 0.4698 0.1133 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8343 -0.0909 -1.4134 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4681 0.9180 1.4666 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5144 1.9198 0.0132 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1638 -2.3139 -0.4509 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8372 -1.7204 1.1945 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7396 -1.1068 1.6488 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7317 1.3117 -1.9395 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -2.4733 -1.2702 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -1.8438 -0.4488 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6609 -2.6653 0.5102 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1387 -0.7607 1.8732 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1621 1.6624 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3709 0.6275 0.2282 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7889 3.5988 0.3118 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1879 2.5610 0.0599 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 8 2 0 0 0 0 2 15 1 0 0 0 0 3 12 1 0 0 0 0 3 15 2 0 0 0 0 4 15 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 20 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 11 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 10 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 13 25 1 0 0 0 0 14 18 2 0 0 0 0 14 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$