D0U9QD -OEChem-10191521342D 27 28 0 1 0 0 0 0 0999 V2000 2.0000 -2.1567 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1226 1.9615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4763 2.4996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -1.9615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5013 0.0604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 0.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 0.8047 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 -1.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -1.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 1.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8344 1.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2411 0.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5694 -0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 -1.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 -2.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 0.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3087 -0.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3152 2.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 15 1 0 0 0 0 2 27 1 0 0 0 0 3 15 2 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 21 1 0 0 0 0 5 9 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 15 1 0 0 0 0 9 19 1 0 0 0 0 10 13 1 0 0 0 0 11 20 1 0 0 0 0 12 14 2 0 0 0 0 12 22 1 0 0 0 0 13 16 2 0 0 0 0 13 23 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 M END $$$$