L0P5BN -OEChem-05022323013D 38 40 0 1 0 0 0 0 0999 V2000 2.9191 0.2774 -1.6537 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7158 1.1262 0.9835 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8611 -1.4482 -0.5034 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4617 1.8540 -0.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8339 -2.1436 0.2603 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3762 -1.2888 0.4318 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1012 -0.8739 -0.6855 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2372 -0.0810 -0.5204 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5476 -3.4912 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7842 -0.9095 1.7111 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6298 0.3212 0.7587 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9122 -0.1055 1.8763 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4291 -0.2589 -0.0992 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2248 0.7784 -1.3546 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1563 1.7741 -0.2131 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 0.6756 -1.0084 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5463 0.0349 1.2549 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 0.4170 -2.4769 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1206 1.2370 1.6526 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5585 2.1047 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2429 -2.4109 1.2431 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9288 -1.6869 -1.4867 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7946 -1.1656 -1.6869 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1938 -3.3672 -1.4486 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2155 -4.0514 0.1324 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4561 -4.1028 -0.4593 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2349 -1.2318 2.5917 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2183 0.1917 2.8756 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8785 -0.0690 -1.1132 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6109 1.2614 -2.2577 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1467 2.1968 -0.0174 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4697 2.5998 -0.4376 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2312 -0.6533 2.0323 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -0.4621 -2.7552 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1876 1.2675 -3.0484 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7573 0.2694 -2.7763 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2283 1.4847 2.7024 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0151 3.0546 0.9228 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 14 1 0 0 0 0 2 11 1 0 0 0 0 2 15 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 3 22 1 0 0 0 0 4 16 1 0 0 0 0 4 20 2 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 11 2 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 12 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 28 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 18 1 0 0 0 0 17 19 2 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END $$$$