B2RG5L -OEChem-04022114373D 33 32 0 0 0 0 0 0 0999 V2000 -0.5693 1.9093 -0.2669 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5089 -0.5397 -0.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 2.8085 0.7211 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2106 2.4444 -1.4541 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0192 0.7860 1.0985 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0206 -1.7217 -0.4826 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1962 -0.0202 1.0647 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6172 0.7862 -0.7774 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6906 0.8619 0.5007 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -1.0210 -0.0355 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5971 0.1644 0.2491 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3619 -2.0243 -0.9602 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2413 -1.6975 1.2638 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7583 0.3718 -0.0245 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1705 -0.3235 -0.2343 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5683 -0.6368 0.2146 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3498 -2.1478 -0.1659 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2783 0.7998 1.0791 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6014 -0.1869 0.5148 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6897 0.8090 -0.6328 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2699 -2.4392 -0.5107 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6864 -2.8522 -1.2042 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6309 -1.5534 -1.9128 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -2.3189 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3735 -2.3464 1.0976 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9792 -1.0083 2.0704 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4569 0.3200 -1.6795 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5029 0.6631 1.4928 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5191 -1.1735 -0.0122 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1949 -0.1233 -1.3095 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4125 -2.4422 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -1.3510 -0.3882 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5859 -3.0154 -0.7878 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 2 14 1 0 0 0 0 5 14 2 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 16 2 0 0 0 0 8 14 1 0 0 0 0 8 27 1 0 0 0 0 9 15 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END $$$$