B23KIG -OEChem-04012113252D 35 36 0 0 0 0 0 0 0999 V2000 3.7601 -1.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 3.3184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 4.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 -3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 1.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 2.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 -4.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 3.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 4.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0155 -2.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -3.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1027 -3.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7042 -2.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2367 -1.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8382 -1.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 1.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 1.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -0.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 -0.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8721 -4.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 -4.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1121 -4.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1588 3.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 3.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 2.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 2.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6245 4.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 9 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 16 1 0 0 0 0 3 17 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 14 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 15 2 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 11 13 2 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 M END $$$$