D00FHZ -OEChem-10191522022D 29 31 0 0 0 0 0 0 0999 V2000 2.0000 -0.4258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4763 2.2305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -2.2305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 0.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 1.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4978 2.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 0.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 1.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -1.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6402 1.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8046 0.5859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4772 2.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 2.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2475 0.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 1.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5267 1.9741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6689 2.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 -1.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 -2.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 2 24 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 3 26 1 0 0 0 0 4 9 1 0 0 0 0 4 15 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 13 2 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 12 2 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 14 1 0 0 0 0 13 25 1 0 0 0 0 14 16 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 M END $$$$