B49NPM -OEChem-04042103573D 60 62 0 0 0 0 0 0 0999 V2000 4.4996 -1.0622 -0.5753 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7793 1.7307 -0.7174 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9988 4.4319 0.7575 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8604 -1.7672 0.6446 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9673 -1.7984 -1.7107 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1906 0.7808 -3.3122 O 0 5 0 0 0 0 0 0 0 0 0 0 1.7108 -0.7394 -2.7483 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0719 -0.3462 0.2736 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6564 2.8766 1.3999 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4557 0.2270 -2.4611 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7081 -0.9782 -0.8797 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -1.2043 1.4406 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0094 1.4928 1.5401 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 0.9879 0.2593 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1962 -0.7799 -0.8792 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5764 -1.8977 1.4454 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5568 2.2134 0.5354 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6092 3.2749 0.9112 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3535 0.2012 -0.1752 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4673 0.7118 -1.1238 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 1.7178 -0.7684 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6765 3.8574 1.7898 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4428 1.7028 1.4839 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3413 0.6967 1.1287 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0237 -1.7069 -0.2453 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0345 -2.2274 2.6553 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7515 0.3318 -1.5125 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0498 -2.2127 0.2395 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9459 -0.1833 -1.1176 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4063 -1.5220 -0.2447 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2715 -2.8721 2.6594 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 0.5169 -1.5119 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2867 -2.8576 0.2434 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9614 -0.4101 -0.8779 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8975 -3.1872 1.4535 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4875 -2.0509 -0.9144 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2838 -0.5446 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6966 -1.9639 1.4559 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0354 -0.6239 2.3577 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7262 1.4188 2.3643 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1413 0.8826 1.7903 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8816 2.1231 -1.5079 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3242 4.8743 1.5995 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8832 3.7437 2.8577 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5874 3.6770 1.2124 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4419 2.0825 2.5024 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 0.3210 1.8846 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -2.5834 0.2444 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4438 -1.9883 3.6014 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1213 1.0603 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3641 -1.9751 -0.7315 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7068 -0.9189 -1.3874 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6941 0.4245 -1.9878 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3087 0.4425 -0.2999 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0508 -2.2448 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7466 -3.1300 3.6013 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5665 1.3820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7681 -3.1132 -0.6951 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0379 -0.2664 -0.8781 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8567 -3.6960 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 19 1 0 0 0 0 1 29 1 0 0 0 0 2 14 2 0 0 0 0 3 18 2 0 0 0 0 6 10 1 0 0 0 0 7 10 2 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 14 1 0 0 0 0 9 13 1 0 0 0 0 9 18 1 0 0 0 0 9 22 1 0 0 0 0 10 20 1 0 0 0 0 11 15 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 16 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 15 25 2 0 0 0 0 15 27 1 0 0 0 0 16 26 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 17 23 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 30 1 0 0 0 0 25 48 1 0 0 0 0 26 31 1 0 0 0 0 26 49 1 0 0 0 0 27 32 2 0 0 0 0 27 50 1 0 0 0 0 28 33 2 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 30 34 2 0 0 0 0 30 55 1 0 0 0 0 31 35 2 0 0 0 0 31 56 1 0 0 0 0 32 34 1 0 0 0 0 32 57 1 0 0 0 0 33 35 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 35 60 1 0 0 0 0 M CHG 2 6 -1 10 1 M END $$$$