D0Y3DW -OEChem-10191521232D 28 30 0 1 0 0 0 0 0999 V2000 2.0000 -0.5446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7608 -0.3627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6914 0.0584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4683 1.4397 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2095 0.4737 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7317 2.4223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8654 0.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 0.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9142 -0.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6744 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7992 -1.8035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9088 -0.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9612 -2.4223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0097 -1.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6883 2.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9895 -0.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0495 2.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1186 2.5142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7631 1.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2456 0.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9445 1.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3546 1.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5325 -1.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3564 -1.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2902 -0.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3685 -2.0492 0.0000 H 2 0 0 0 0 0 0 0 0 0 0 0 4.0284 -3.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5067 -2.3611 0.0000 H 2 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 25 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 15 1 6 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 16 1 1 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 12 14 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 M ISO 2 26 3 28 3 M END $$$$