BJY3R0 -OEChem-04012115263D 34 36 0 0 0 0 0 0 0999 V2000 -2.6695 -0.2147 0.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8339 0.9976 -1.0678 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1061 0.0109 0.7055 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1753 -2.2455 -0.0272 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4766 -2.0946 -0.3794 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3937 -0.7976 -0.5591 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3809 1.4873 0.1658 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4031 2.4157 1.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3208 0.5308 -0.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6012 -0.0793 -1.0297 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0642 -0.3385 0.8736 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4401 1.1102 -1.5035 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8947 0.8523 0.3884 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8771 -1.3558 0.8846 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4351 -1.1847 0.4948 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3935 0.1257 0.3464 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1085 -0.9311 -0.2065 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0911 1.3081 0.5052 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9662 0.4033 -0.3561 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9567 -0.9952 -1.5219 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5789 0.0992 -1.3802 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1052 -0.3655 1.9691 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5099 -1.2727 0.5058 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0078 2.0500 -1.1369 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4171 1.1533 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9393 0.7064 0.6845 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5513 1.7762 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -2.2987 0.4795 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9117 -1.4284 1.9785 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3473 1.8323 -1.3487 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9296 3.2722 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6316 2.2316 1.6955 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7926 1.4145 -0.5989 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8028 -0.2628 -1.1311 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 14 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 2 30 1 0 0 0 0 3 15 2 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 17 1 0 0 0 0 6 17 2 0 0 0 0 6 19 1 0 0 0 0 7 18 1 0 0 0 0 7 19 2 0 0 0 0 8 18 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 19 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 11 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 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 M END $$$$