D00255 -OEChem-05072121503D 27 28 0 1 0 0 0 0 0999 V2000 0.7868 1.2933 1.7334 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6856 -1.6983 -1.2102 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0686 0.0195 0.2531 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6328 -1.6500 -0.1014 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0582 -0.8016 0.8395 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9611 0.3138 1.0198 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3476 -0.3041 0.2962 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8973 -1.1635 -0.4412 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2587 0.8416 0.1625 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5448 -0.9481 0.6233 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3731 0.8114 -0.5464 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1487 1.8555 -0.9575 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7559 -0.4809 0.1127 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5842 1.2787 -1.0567 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7756 0.6327 -0.7272 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1678 -1.3407 1.7862 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2563 -2.5217 -0.4612 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3985 1.3625 1.1157 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 0.1935 -0.0122 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5436 -1.8177 1.2755 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.3292 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0137 1.3609 -1.9251 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2931 2.5214 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0541 2.4679 -1.0095 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6836 -0.9844 0.3686 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5994 2.1429 -1.7145 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7185 0.9956 -1.1257 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 2 8 2 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 9 12 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 13 1 0 0 0 0 10 20 1 0 0 0 0 11 14 2 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 15 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 M END $$$$