D0BN4U -OEChem-10191522272D 34 35 0 1 0 0 0 0 0999 V2000 4.6783 -0.1041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9664 2.2829 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.9844 0.8817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 -2.2829 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.2438 -0.7006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7754 -1.4695 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2619 0.7006 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7320 1.2006 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7320 0.2006 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6783 1.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0709 0.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9664 -0.8817 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0709 1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0528 -1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 2.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -0.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2156 1.8146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4272 2.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -0.7743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -0.7743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6669 -0.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3427 0.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 0.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 1.7832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 1.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9016 -1.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 -1.8339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 -1.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1398 -0.9679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 2 9 1 0 0 0 0 2 15 1 0 0 0 0 3 17 1 0 0 0 0 4 17 2 0 0 0 0 5 18 1 0 0 0 0 6 18 2 0 0 0 0 16 7 1 6 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 8 17 1 6 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 1 0 0 0 10 12 1 0 0 0 0 10 20 1 1 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 16 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 M CHG 3 3 -1 5 -1 7 1 M END $$$$