L6JV2A -OEChem-05022322333D 37 39 0 1 0 0 0 0 0999 V2000 3.0408 -0.0291 -1.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9842 -2.4004 0.5559 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5341 2.8607 -0.2427 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -0.9778 -1.0667 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4072 0.8186 0.5437 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9705 1.4754 -0.0301 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1766 0.4940 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 2.2911 0.3677 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5966 3.2082 0.6173 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1626 1.1832 -0.9396 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5549 -0.0840 0.2076 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9719 0.0204 -0.4356 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1671 -0.9417 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6659 -1.2752 -0.8522 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0286 0.2374 0.4485 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1973 -1.5492 0.1784 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4169 -2.3538 -0.3847 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7795 -0.8410 0.9161 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4737 -2.1368 0.4994 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 0.6648 1.5974 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2782 1.3725 1.0199 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1334 -0.5335 -0.0942 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4369 0.5264 -1.3811 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1744 2.4715 -0.6465 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6025 2.5549 1.0596 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2973 3.1640 1.6717 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8911 4.2433 0.4126 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3076 3.4967 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8306 2.0548 -0.9916 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8448 1.0058 -1.9757 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9739 -1.1603 2.0555 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8527 -1.4593 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2756 1.2416 0.7828 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -1.1462 -1.9056 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1803 -3.3624 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -0.6722 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0586 -2.9764 0.8632 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 11 1 0 0 0 0 2 16 2 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 3 28 1 0 0 0 0 4 16 1 0 0 0 0 4 34 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 13 31 1 0 0 0 0 14 17 1 0 0 0 0 14 32 1 0 0 0 0 15 18 2 0 0 0 0 15 33 1 0 0 0 0 17 19 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END $$$$