BO8L7T -OEChem-04022113083D 36 35 0 1 0 0 0 0 0999 V2000 0.0246 -0.9104 1.7822 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3252 3.1173 1.0135 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0284 0.1709 -1.3406 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9145 -0.8971 0.3279 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8867 -0.1719 -0.2429 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3653 -3.3049 0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0403 1.5245 -0.3464 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2434 -1.6780 -0.0195 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7522 -1.9506 -0.2669 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6829 -0.2715 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1828 -0.0680 -0.2081 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0848 -0.9754 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7594 0.8524 0.2850 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.6143 1.3463 -0.5922 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9541 1.1059 -0.6237 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9141 2.0935 0.4733 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9894 0.0171 -0.4826 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4785 -1.8213 1.0437 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8378 -2.4165 -0.5732 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5456 -1.8327 -1.3368 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4478 -0.1133 -1.4984 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1308 0.4824 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -0.8032 -0.7969 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4176 -0.2520 0.8481 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 0.5481 1.2896 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -0.2498 -1.2529 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4014 1.5330 -1.6505 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0567 2.0835 -0.0045 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 -3.4747 -0.1447 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9264 -3.9822 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4404 2.0516 -0.3577 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6421 1.1602 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1116 2.0636 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5714 0.8620 -0.9101 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 2.4536 -0.6556 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6991 -0.5369 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 16 2 0 0 0 0 3 17 1 0 0 0 0 3 36 1 0 0 0 0 4 17 2 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 26 1 0 0 0 0 6 9 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 14 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 12 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 14 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 25 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 M END $$$$