D0D0ZQ -OEChem-10101305022D 35 37 0 0 0 0 0 0 0999 V2000 3.7320 0.3052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -2.4996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 0.8047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4763 1.9615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8299 2.4996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -1.6948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 0.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 0.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 1.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4978 1.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 -1.6948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 -3.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.8421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 1.8052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.8052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2475 -0.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7508 1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0225 3.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2233 2.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 2 23 1 0 0 0 0 3 9 2 0 0 0 0 3 17 1 0 0 0 0 4 13 2 0 0 0 0 4 20 1 0 0 0 0 5 19 1 0 0 0 0 5 20 2 0 0 0 0 6 20 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 13 18 1 0 0 0 0 14 17 2 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$