L6OMC0 -OEChem-05022322203D 47 50 0 0 0 0 0 0 0999 V2000 4.1048 0.2306 2.7618 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0956 -1.3230 1.4309 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 1.6614 1.0288 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5435 -1.6057 -1.8198 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3689 0.9979 -0.5288 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 2.4521 -0.4913 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7096 0.7147 -2.0028 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7634 2.8971 -1.9463 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8468 2.0895 -2.6391 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4123 -0.0201 0.0508 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7764 -0.8120 1.1399 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1481 -0.1603 -0.5218 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2479 -1.0922 -0.0052 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8762 -1.7440 1.6564 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6119 -1.8840 1.0839 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0692 -1.2386 -0.6013 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0899 -0.6865 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1778 -0.4955 -0.1737 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2008 -2.1580 -1.6319 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4127 -0.7140 -0.8195 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0774 0.4436 0.8667 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4489 -2.3022 -2.2029 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5139 0.0243 -0.3942 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1946 1.1683 1.2715 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4142 0.9580 0.6402 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3412 2.5986 2.0908 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3162 0.9944 0.0222 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5883 3.0790 0.0321 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9001 2.5766 0.0297 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9244 0.1524 -2.5211 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6323 0.1320 -2.0981 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9108 3.9750 -2.0592 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7797 2.6431 -2.3579 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8351 2.5119 -2.4227 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7156 2.0602 -3.7244 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8548 0.4587 -1.3668 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1484 -2.3667 2.5048 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.6149 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3657 -2.7512 -1.9905 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1411 0.6359 1.3842 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6121 -3.0058 -3.0126 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4783 -0.1264 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9931 0.3098 3.1704 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0432 1.8753 2.0796 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3148 3.0670 2.2691 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6475 3.3993 1.8127 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 2.1021 3.0226 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 43 1 0 0 0 0 2 17 2 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 20 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 27 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 14 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 22 2 0 0 0 0 19 39 1 0 0 0 0 20 23 1 0 0 0 0 21 24 2 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 25 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END $$$$