B52SKF -OEChem-04022103403D 48 52 0 0 0 0 0 0 0999 V2000 2.5825 3.7427 -0.1859 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8352 0.1697 -0.0668 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5253 2.7860 -0.1636 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8419 -0.8077 0.0424 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2121 -1.7331 -1.0092 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.7528 -1.4243 0.3322 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5107 -0.6032 0.2514 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4243 1.8851 -0.0558 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9808 1.7300 0.0224 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1867 0.9327 0.1009 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2999 3.2683 -0.1236 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 1.6572 -0.0848 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2665 1.0930 0.0188 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4891 0.6835 0.7897 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3704 -1.1220 -0.3621 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4789 0.3392 -0.0358 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4863 -2.7737 1.0422 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9669 -0.7589 1.0337 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3272 1.4514 0.7143 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2086 -0.3540 -0.4374 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0768 3.1211 -0.0466 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0665 3.9233 -0.1216 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0903 -1.1761 -0.0044 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8305 -1.7647 0.0631 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2789 -1.9070 -0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7316 -3.1642 0.1386 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1619 -3.2988 0.0745 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9117 -3.9183 0.1432 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5746 -1.9773 -2.0684 C 0 5 0 0 0 0 0 0 0 0 0 0 0.3678 0.0168 0.1045 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3455 1.1292 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3672 -2.1142 -0.8047 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1086 -2.6154 2.0589 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7575 -3.3907 0.5051 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4043 -3.3695 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7496 -0.5247 2.0819 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2730 0.1621 0.5233 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8383 -1.4252 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3479 2.4346 1.1763 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3572 -0.7872 -0.9551 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0348 3.6349 -0.0787 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 5.0034 -0.1831 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8824 4.7078 -0.2448 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5289 0.9035 -0.1253 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2479 -1.4238 -0.0547 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -3.6549 0.1923 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0615 -3.9093 0.0798 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8528 -5.0022 0.2012 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 11 1 0 0 0 0 1 43 1 0 0 0 0 2 16 1 0 0 0 0 2 23 1 0 0 0 0 2 44 1 0 0 0 0 3 12 2 0 0 0 0 4 16 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 29 3 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 14 2 0 0 0 0 7 15 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 9 21 1 0 0 0 0 10 19 2 0 0 0 0 10 20 1 0 0 0 0 11 22 1 0 0 0 0 12 16 1 0 0 0 0 13 30 1 0 0 0 0 14 19 1 0 0 0 0 14 31 1 0 0 0 0 15 20 2 0 0 0 0 15 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 24 26 2 0 0 0 0 25 27 1 0 0 0 0 25 45 1 0 0 0 0 26 28 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M CHG 2 5 1 29 -1 M END $$$$