BO1LN4 -OEChem-04012115183D 33 35 0 1 0 0 0 0 0999 V2000 3.8098 1.1506 0.1945 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8001 0.3006 -0.8574 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1938 -0.1899 -0.1309 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0808 -1.5174 -0.2639 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9622 1.9084 0.1424 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3384 -1.0940 -0.0488 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6724 -0.4139 -0.2539 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.2424 -0.8529 1.0904 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7275 -1.0724 0.8286 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9758 -0.5174 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4528 0.4319 -0.1138 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 1.7649 0.0279 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9832 0.5539 -0.0035 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0227 -0.3461 -0.0596 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2125 2.4580 0.1551 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4095 -1.5944 -0.2196 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4165 -0.0301 0.0301 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7722 -0.9401 0.0476 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4663 -1.2933 -0.8789 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1189 -0.0843 1.8643 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7628 -1.7673 1.4562 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9873 -2.1351 0.8782 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3246 -0.5439 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0567 -1.3358 -1.2901 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8953 0.0730 -0.6135 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6746 0.3905 -1.8646 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4243 2.3529 0.0672 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2798 3.5522 0.2714 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8617 -2.5719 -0.3075 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9943 -2.0362 -0.2017 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1836 -0.9322 -0.9647 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1744 -1.7927 0.5996 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -0.0090 0.5576 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 3 13 1 0 0 0 0 4 16 2 0 0 0 0 5 13 1 0 0 0 0 5 15 2 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 12 15 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END $$$$