D06FNK -OEChem-04152122313D 46 48 0 1 0 0 0 0 0999 V2000 -2.0682 0.0470 -1.3605 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6764 1.7355 -0.1691 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4386 -4.1293 -1.5608 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0968 3.7730 -0.8816 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2369 -1.3457 0.2905 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5449 2.2253 0.0461 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7382 0.9900 0.7918 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.1164 1.1376 1.4269 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9823 -2.4924 -0.5716 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.8631 2.0465 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7892 -1.6040 1.6567 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0826 -3.4051 0.2534 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -0.1337 -0.1992 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7813 2.9946 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4858 -3.0942 1.6928 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3076 -3.1307 -0.8608 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3019 2.6707 -0.3784 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9976 2.1086 -0.5759 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9392 0.9790 -0.2778 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 0.9226 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1642 -0.0015 -1.2376 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4532 -0.1275 1.2334 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0394 -1.0517 -0.9601 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6838 -1.1146 0.2755 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9528 0.9086 1.5466 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 0.1870 1.5838 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0266 1.6438 2.3958 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5325 -2.1691 -1.5154 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7009 2.5726 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2575 1.4556 -0.3829 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5527 -1.3086 2.3816 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1224 -1.0218 1.8311 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1874 -4.4678 0.0152 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9667 -3.1217 0.1041 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6779 3.8664 0.6131 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9405 3.3414 -1.0669 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3918 -3.6546 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2917 -3.3485 2.4185 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1987 -2.6679 -0.4013 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0041 2.3341 -1.6496 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3086 3.0132 -0.0385 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4034 1.6847 1.7105 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 0.0359 -2.2019 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9542 -0.1772 2.1957 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2179 -1.8212 -1.7054 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3644 -1.9328 0.4917 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 16 2 0 0 0 0 4 17 2 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 25 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 12 1 0 0 0 0 9 16 1 0 0 0 0 9 28 1 0 0 0 0 10 14 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 15 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 15 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 42 1 0 0 0 0 21 23 2 0 0 0 0 21 43 1 0 0 0 0 22 24 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END $$$$