B7DVZ1 -OEChem-04022117453D 31 33 0 0 0 0 0 0 0999 V2000 2.9854 -0.6025 -0.8551 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7043 -1.8594 -1.0115 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8936 0.3189 -1.9788 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7656 2.3773 0.0522 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5512 -1.5345 0.8449 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6256 0.2375 0.4952 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9028 1.1565 -0.0678 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9761 -0.3062 -0.1484 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2117 -1.4999 0.5351 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2251 0.3856 -0.2425 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1858 -0.4062 0.3857 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3578 -0.9452 -0.3189 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3364 -0.0257 -0.5831 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2006 -2.4288 0.8068 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.1282 0.3661 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6287 1.6083 -0.8016 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5178 -0.0226 0.4722 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9742 1.9275 -0.6775 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4435 1.6333 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1712 2.1143 1.9749 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5345 0.9014 -1.1127 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0059 -2.2876 1.3425 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4076 -3.3498 1.3416 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8843 -2.8407 0.5787 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9351 2.2728 -1.3039 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2808 -0.6198 0.9541 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2348 -0.2990 1.1265 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3544 2.8586 -1.0872 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2455 1.9530 1.8522 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9866 3.1825 2.1178 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8136 1.5719 2.8541 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 6 1 0 0 0 0 1 12 1 0 0 0 0 4 19 2 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 5 22 1 0 0 0 0 6 19 1 0 0 0 0 6 27 1 0 0 0 0 7 17 2 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 18 2 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$