B9Z4EB -OEChem-04022101062D 33 34 0 1 0 0 0 0 0999 V2000 2.0000 -2.1739 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.1739 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.3261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6551 2.4139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 2.4139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 3.3649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6739 0.0000 C 0 0 2 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 4.5981 0.3261 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 0.8261 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 5.4641 1.8261 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 2.8660 -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 5.9641 3.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5519 4.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2939 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 4.3860 0.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 0.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.7939 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 2.3291 -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 7.0535 3.8095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9163 4.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0503 4.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 16 1 0 0 0 0 3 12 2 0 0 0 0 4 7 1 0 0 0 0 4 15 1 0 0 0 0 8 5 1 6 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 15 2 0 0 0 0 6 19 1 0 0 0 0 7 19 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 13 17 1 0 0 0 0 14 16 2 0 0 0 0 14 28 1 0 0 0 0 16 18 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$