L9NWF4 -OEChem-05022322353D 36 38 0 0 0 0 0 0 0999 V2000 4.6533 0.5254 -0.0605 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1352 -2.2001 -0.1115 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -1.6329 -0.0516 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1866 0.5663 0.1359 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4046 1.5886 0.0721 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0439 1.8211 -0.6431 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7967 0.1201 -0.0183 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0047 0.7877 -0.3053 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2936 1.9796 1.5613 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4352 2.5240 -0.5969 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8219 -0.8825 -0.0631 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6108 -0.5427 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -0.3334 -0.0026 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3624 1.1382 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6131 -1.4940 0.2026 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3374 0.1791 -0.0556 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9632 -1.1352 0.2046 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4464 -2.4996 -0.1061 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5983 -0.5095 0.2091 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3312 2.8249 -0.4037 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1845 1.7844 -1.7328 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5493 1.3738 2.0908 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2454 1.8473 2.0883 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0009 3.0304 1.6696 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 2.1252 -1.5485 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2764 2.8000 0.0436 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 3.4870 -0.8334 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6593 2.1620 -0.5306 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3581 -2.5307 0.4116 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6675 -1.9330 0.4153 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7025 -3.5510 -0.1478 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1055 0.1428 0.0615 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1049 1.2509 0.8778 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5944 -0.0573 0.1639 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5673 -1.2921 -0.5567 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4757 -0.9128 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 19 1 0 0 0 0 2 11 1 0 0 0 0 2 18 2 0 0 0 0 3 13 2 0 0 0 0 3 18 1 0 0 0 0 4 13 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 11 2 0 0 0 0 7 13 1 0 0 0 0 8 12 2 0 0 0 0 8 14 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 15 1 0 0 0 0 14 16 2 0 0 0 0 14 28 1 0 0 0 0 15 17 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END $$$$