B9E4BN -OEChem-04012119232D 31 33 0 0 0 0 0 0 0999 V2000 4.6660 -2.2521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.2521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.7479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.2521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4751 1.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 1.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 2.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 2.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -2.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 0.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0414 1.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2906 1.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 0.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7725 2.4157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1012 2.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2308 2.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5596 2.4157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -2.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -0.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -2.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 14 1 0 0 0 0 2 14 2 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 4 11 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 8 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 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 12 1 0 0 0 0 10 13 2 0 0 0 0 11 14 1 0 0 0 0 12 15 2 0 0 0 0 13 16 1 0 0 0 0 13 26 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END $$$$