L9RQZ8 -OEChem-05022322312D 33 34 0 0 0 0 0 0 0999 V2000 4.6551 2.4139 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1739 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 2.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 3.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 3.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3763 4.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -1.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -0.5663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -1.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 0.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 0.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8628 2.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3285 3.8665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8779 4.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0119 4.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8747 3.8095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 10 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 9 13 1 0 0 0 0 9 25 1 0 0 0 0 10 14 2 0 0 0 0 11 15 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 27 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END $$$$