L5PIR2 -OEChem-05022322283D 34 36 0 0 0 0 0 0 0999 V2000 -2.2418 -2.5870 -0.4768 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6345 3.2931 0.4028 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0574 1.7369 0.1932 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -0.5572 -0.1488 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -0.2623 -0.1304 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2421 1.0394 0.0489 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4599 0.4208 0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9223 0.1637 -0.0109 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2694 2.1359 0.2307 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6726 -1.3047 -0.2991 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6154 1.3002 0.0603 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 1.1475 -0.4685 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4196 -1.0609 0.4351 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -0.3177 -0.0338 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0455 -1.0506 -0.2889 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5155 0.2496 -0.1097 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1728 0.9068 -0.4799 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7935 -1.3016 0.4236 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1391 -0.5756 -0.0459 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0619 -3.3763 0.6964 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7505 2.4643 0.3392 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9986 2.3071 0.1993 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4459 2.1021 -0.8477 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7549 -1.8390 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7551 -1.8631 -0.4212 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5841 0.4439 -0.1024 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8455 1.6782 -0.8456 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1689 -2.2598 0.7731 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7044 0.3516 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4277 -1.2545 0.7638 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4341 -1.0225 -1.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7036 -4.3639 0.3932 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0118 -3.4968 1.2268 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3173 -2.9230 1.3585 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 20 1 0 0 0 0 2 9 2 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 10 15 2 0 0 0 0 11 16 2 0 0 0 0 11 22 1 0 0 0 0 12 17 1 0 0 0 0 12 23 1 0 0 0 0 13 18 2 0 0 0 0 13 24 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$