B4C5DH -OEChem-04022106263D 36 37 0 0 0 0 0 0 0999 V2000 -9.0919 0.6729 -0.0884 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2923 -2.7118 -0.0307 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1489 2.5423 -0.0238 O 0 5 0 0 0 0 0 0 0 0 0 0 5.8771 0.4717 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5095 -0.5866 0.0607 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9518 -2.3671 -0.0021 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1116 -1.5961 -0.0369 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9322 1.3026 -0.0306 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1794 0.4556 0.0355 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9542 -0.4639 0.0506 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4785 -0.3521 0.0068 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6396 0.3111 0.0908 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7005 0.5626 -0.0414 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8096 -0.1623 0.0382 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9986 -0.2323 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9179 -1.0287 0.0098 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1413 1.2047 0.0435 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2908 -0.5386 -0.0123 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6002 0.8339 -0.0066 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4783 1.6821 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1656 1.1001 0.9227 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1331 1.1112 -0.8424 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -1.1070 -0.8387 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0083 -1.1331 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5313 -0.9913 0.8966 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4824 -1.0142 -0.8676 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6117 0.9206 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6057 0.9854 -0.7736 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6911 1.2549 0.8099 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6681 1.1920 -0.9395 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -1.5869 0.0587 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0545 -0.9043 -0.8893 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0854 -0.8222 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 1.9649 0.0667 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6146 2.7635 0.0285 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9048 0.1394 -0.0779 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 36 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 4 8 2 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 5 31 1 0 0 0 0 6 16 2 0 0 0 0 7 18 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 16 1 0 0 0 0 14 17 2 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 18 1 0 0 0 0 17 20 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 35 1 0 0 0 0 M CHG 2 3 -1 8 1 M END $$$$