L2PA1Y -OEChem-05022322173D 28 29 0 0 0 0 0 0 0999 V2000 -3.6434 -1.4689 0.7464 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1536 2.3677 -1.1267 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6269 0.8584 0.7214 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3851 -1.1004 -0.6432 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5497 -0.4706 0.1788 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7546 1.4501 1.5091 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2811 -2.3805 -1.1562 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5122 0.2239 -0.0999 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4007 -0.7422 0.3719 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9992 1.4061 -0.6575 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9129 -0.0195 -0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7761 -0.5264 0.2862 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3746 1.6222 -0.7432 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2629 0.6560 -0.2714 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9375 0.5694 0.7674 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7113 -1.2625 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0363 -1.1826 0.6274 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -1.6674 0.8124 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7676 2.5388 -1.1753 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3179 0.8882 -0.3689 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6766 3.1105 -1.4741 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5786 -2.0385 1.0422 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3399 -1.0895 -0.4209 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3193 -0.3068 1.2211 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3367 2.2472 1.9689 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7476 1.2731 1.5715 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6875 -3.0044 -1.6851 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2757 -2.5437 -1.0829 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 17 1 0 0 0 0 2 10 1 0 0 0 0 2 21 1 0 0 0 0 3 11 2 0 0 0 0 3 15 1 0 0 0 0 4 11 1 0 0 0 0 4 16 2 0 0 0 0 5 15 2 0 0 0 0 5 16 1 0 0 0 0 6 15 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 16 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 12 2 0 0 0 0 9 18 1 0 0 0 0 10 13 1 0 0 0 0 12 14 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 17 22 1 0 0 0 0 17 23 1 0 0 0 0 17 24 1 0 0 0 0 M END $$$$