BOD31A -OEChem-04022117193D 35 36 0 0 0 0 0 0 0999 V2000 3.8136 0.4881 -1.8559 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2869 0.1311 -0.2296 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6215 2.5991 0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9798 1.4120 0.2849 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1682 -1.0941 0.0776 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2401 -0.7718 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4794 -0.4698 -0.2483 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1218 -0.1582 -0.3229 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5723 -2.3418 0.5529 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6629 0.5496 0.1443 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8834 -1.7175 0.2271 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1752 -1.7829 -0.2223 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4741 0.5058 -0.6652 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9298 -2.6536 0.6274 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0207 0.8597 0.0685 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5331 -1.4728 -0.2978 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9559 -0.1514 -0.1525 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9658 2.4269 -0.0595 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5496 1.3961 1.6815 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4415 2.2454 0.2228 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8427 0.8115 -0.7279 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -3.0906 0.9048 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9604 1.3537 0.3498 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9386 -1.9703 0.2915 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -2.8208 -0.3723 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 -3.6222 1.0041 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2563 -2.2640 -0.4769 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5464 3.4144 0.1529 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2329 2.3715 -1.1177 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8631 2.2682 0.5453 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4296 1.2316 2.3109 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8126 0.6277 1.9126 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1168 2.3727 1.9195 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6464 2.9906 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4544 1.0777 -0.1123 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 17 1 0 0 0 0 2 35 1 0 0 0 0 3 20 2 0 0 0 0 4 13 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 10 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 7 13 1 0 0 0 0 8 21 1 0 0 0 0 9 14 2 0 0 0 0 9 22 1 0 0 0 0 10 15 1 0 0 0 0 10 23 1 0 0 0 0 11 14 1 0 0 0 0 11 24 1 0 0 0 0 12 16 2 0 0 0 0 12 25 1 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$