L35EDY -OEChem-05022323353D 54 57 0 0 0 0 0 0 0999 V2000 0.1683 2.0471 -1.2679 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7708 1.7169 -2.5452 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2665 3.4036 -0.9955 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3293 -2.3655 0.2401 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0242 -1.1432 1.4682 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8483 -0.6170 0.6224 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1939 1.5289 -0.0113 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5784 -1.4018 -0.3961 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0316 0.0731 0.6905 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5141 -1.3791 0.8248 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0481 0.8979 -0.1137 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9252 -1.4408 1.4047 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4498 0.7886 0.4843 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 0.1293 0.0408 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2372 0.9993 -1.0413 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0169 -1.1791 0.1101 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1639 0.2630 0.1226 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0967 1.1528 0.0662 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4203 -0.7160 -0.7983 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 0.2440 1.1124 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -0.0075 -2.0021 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5874 -0.8771 -1.8867 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -0.8470 0.7934 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0254 2.0832 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9352 -0.2546 -0.6488 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1795 -2.5059 -1.1009 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0561 1.1460 2.1533 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9986 2.0722 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5922 -3.8111 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9628 0.5070 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5085 -1.8620 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8297 -1.9462 1.4663 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7616 1.9552 -0.1406 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0721 0.5426 -1.1523 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2641 -2.4809 1.4403 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -1.0582 2.4322 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1499 1.3533 -0.1337 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4727 1.2317 1.4871 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9337 -0.4492 0.6332 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -0.2999 -0.9662 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1483 2.0197 0.8904 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8314 -0.1393 -2.8584 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7582 -1.6437 -2.6338 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2278 2.8147 1.1974 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2662 0.5641 -0.0043 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4291 0.1350 -1.5361 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8202 -0.8089 -0.9761 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2570 -2.4980 -0.9025 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0339 -2.3887 -2.1794 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7941 1.1483 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9233 2.7952 2.9609 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5129 -3.8562 -0.7832 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7555 -3.9352 0.4729 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0577 -4.6576 -1.1172 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 7 1 0 0 0 0 1 15 1 0 0 0 0 4 16 2 0 0 0 0 5 23 2 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 16 1 0 0 0 0 7 14 1 0 0 0 0 7 41 1 0 0 0 0 8 19 1 0 0 0 0 8 23 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 9 30 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 18 2 0 0 0 0 15 21 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 24 1 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 20 27 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 24 28 2 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 29 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END $$$$