D03EQH -OEChem-10101305022D 36 38 0 0 0 0 0 0 0999 V2000 2.0000 -2.8440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -0.3399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5956 -2.2767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9016 -1.1417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6106 -0.2571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3693 -0.6494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3743 -1.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5844 -0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -1.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6199 0.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8021 0.9463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1812 -1.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6196 -2.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6374 -2.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5974 0.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7562 1.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0656 1.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9738 2.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2833 2.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2374 2.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5963 1.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0057 0.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7366 -2.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6946 -0.7761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6984 -1.5492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0491 -3.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -3.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2258 -2.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7283 0.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2034 0.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4665 1.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2127 0.8263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4741 1.4371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5653 2.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8267 3.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3723 3.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 2 10 1 0 0 0 0 3 7 1 0 0 0 0 3 13 1 0 0 0 0 3 23 1 0 0 0 0 4 9 2 0 0 0 0 5 8 2 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 8 11 1 0 0 0 0 9 14 1 0 0 0 0 10 15 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 17 19 2 0 0 0 0 17 33 1 0 0 0 0 18 20 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END $$$$