B8AEZ3 -OEChem-04012118252D 36 38 0 0 0 0 0 0 0999 V2000 5.9405 1.1500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6651 2.3280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.7174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.9127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -2.6679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.1079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -2.8741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -3.4122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4026 1.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 2.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9422 2.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6844 3.4122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 2.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -2.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8396 -3.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5741 -3.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0953 -2.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8596 -2.9982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -3.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7826 -3.8263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7826 1.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.7227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2744 3.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4938 4.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0944 3.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6886 3.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 18 1 0 0 0 0 2 21 2 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 11 2 0 0 0 0 5 9 2 0 0 0 0 5 19 1 0 0 0 0 6 15 1 0 0 0 0 6 19 2 0 0 0 0 7 15 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 14 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 16 2 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$