BL54HE -OEChem-04012113583D 34 35 0 0 0 0 0 0 0999 V2000 -1.4704 1.6570 0.1749 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2279 0.1650 0.0251 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4037 -0.0714 -0.0346 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5519 0.4200 -0.2452 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2641 -1.0091 0.1972 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2836 1.1588 0.1529 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7859 -1.1753 -0.1256 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8874 0.5048 0.0474 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9228 -0.6458 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4332 -1.1006 -0.1482 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8195 -0.5188 -0.0668 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4588 -0.1115 -1.2295 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4384 -0.3975 1.1695 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 0.4278 -1.1543 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7226 0.1420 1.2446 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3748 0.5546 0.0826 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6798 0.4517 -1.3339 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4483 0.8401 0.2189 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4252 -1.1011 1.2781 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8915 -1.7487 -0.3076 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0777 2.0303 -0.4756 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3154 1.4775 1.2006 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2914 -1.8893 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6341 -1.4860 -1.1649 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1001 -1.1556 -1.0428 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -1.3407 0.7418 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5167 0.5979 -0.7967 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3263 -1.6470 -1.0946 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3139 -1.8460 0.6492 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9749 -0.2040 -2.1977 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9389 -0.7139 2.0808 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2507 0.7496 -2.0589 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2145 0.2413 2.2078 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3745 0.9749 0.1412 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 13 15 2 0 0 0 0 13 31 1 0 0 0 0 14 16 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 M END $$$$