BA87WI -OEChem-04022106333D 34 36 0 0 0 0 0 0 0999 V2000 2.3321 3.6105 0.0101 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3022 1.3434 -0.5281 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1822 1.9672 1.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1393 -5.0497 0.6874 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.2326 0.2564 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7952 0.0186 -0.2935 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4697 0.8536 0.5183 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1901 2.1771 1.5139 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9778 2.4550 0.2584 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8799 0.6673 0.0697 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1057 -1.5504 0.5219 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5883 -1.0949 -0.6353 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2645 1.5293 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9248 -2.6289 0.2024 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1603 -2.4016 -0.3876 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -0.1079 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9111 1.2714 0.7783 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4659 -0.2818 -1.4717 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2299 1.0973 0.3589 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5073 0.3208 -0.7663 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4917 -3.9638 0.4699 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6136 1.3493 2.0932 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2389 3.0613 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8621 -1.7396 0.9836 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5776 -0.9725 -1.0695 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 0.9507 -2.4925 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2561 1.2204 -1.2692 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3237 2.5812 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8138 -3.2298 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3599 -0.5634 -1.6456 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7204 1.8731 1.6626 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6816 -0.8799 -2.3523 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0412 1.5650 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5341 0.1867 -1.0937 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 7 2 0 0 0 0 3 8 1 0 0 0 0 4 21 3 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 14 2 0 0 0 0 11 24 1 0 0 0 0 12 15 2 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 15 1 0 0 0 0 14 21 1 0 0 0 0 15 29 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$