D07YVK -OEChem-10121500162D 28 30 0 1 0 0 0 0 0999 V2000 4.8714 2.3728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.6272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.3728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3073 1.5711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.8728 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5321 0.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.6619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3009 1.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.4075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 0.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 0.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2675 -1.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0646 -1.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -1.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9739 2.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -2.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7781 -2.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.9928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0181 -2.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 5 3 1 6 0 0 0 3 15 1 0 0 0 0 3 21 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 22 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 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 12 1 0 0 0 0 10 13 2 0 0 0 0 12 14 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M END $$$$