LH3JA2 -OEChem-05022323303D 45 48 0 0 0 0 0 0 0999 V2000 2.3615 2.5861 -0.2643 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5783 -0.0196 -0.8159 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 0.8853 0.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9229 1.0822 -1.2506 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2703 1.1997 1.0132 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8897 -2.0244 0.6317 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1594 3.1436 0.8248 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0888 3.0748 -0.0937 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2452 2.1798 0.4124 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7661 1.7727 -0.1177 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7701 0.0839 0.5461 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4325 0.4433 0.0871 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1347 1.4805 -0.4805 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0516 -1.1529 -1.4806 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4487 -0.9668 1.2576 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 3.9312 -0.6799 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8612 -0.9206 0.1043 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6782 -2.0928 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8428 -1.2690 -2.9572 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6467 -0.8326 2.7399 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2229 -1.2227 0.1202 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9187 -1.9487 0.1049 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6421 -2.5531 0.1366 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3376 -3.2790 0.1213 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6994 -3.5812 0.1372 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1334 2.8990 1.8541 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5289 4.1741 0.8492 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7928 3.3656 -1.1102 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8051 3.8328 0.2468 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0785 1.5352 -1.0068 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8529 4.3215 -1.2754 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 4.5403 0.2128 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5914 3.9170 -1.2865 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0634 -2.9922 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7743 -1.2528 -3.1964 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2579 -2.2012 -3.3549 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3294 -0.4392 -3.4805 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2357 0.0643 2.9524 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6748 -0.7474 3.2345 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1724 -1.7054 3.1372 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9841 -0.4466 0.1328 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.7368 0.0885 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7022 -2.7888 0.1518 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6038 -4.0796 0.1209 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0256 -4.6171 0.1505 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 13 1 0 0 0 0 1 16 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 2 14 1 0 0 0 0 3 9 2 0 0 0 0 3 12 1 0 0 0 0 4 10 2 0 0 0 0 5 10 1 0 0 0 0 5 11 2 0 0 0 0 6 15 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 30 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 20 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 23 1 0 0 0 0 21 41 1 0 0 0 0 22 24 2 0 0 0 0 22 42 1 0 0 0 0 23 25 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END $$$$