BY1B2P -OEChem-04022116063D 52 55 0 1 0 0 0 0 0999 V2000 2.3943 3.1351 0.3237 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9535 0.2634 -0.0027 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0524 2.3193 0.4628 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6193 -0.8786 3.0444 O 0 5 0 0 0 0 0 0 0 0 0 0 1.9202 0.2163 2.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3865 -1.6372 -1.8159 O 0 5 0 0 0 0 0 0 0 0 0 0 7.3530 -2.1444 0.3197 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6959 0.5382 -0.1068 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7937 0.8735 -0.2126 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0388 -0.3373 2.0746 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8267 -1.6225 -0.6929 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4229 1.0989 0.2353 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5490 0.2931 -0.6164 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0568 2.5197 0.0180 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0260 -1.1066 -0.3265 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4959 -0.8690 -0.4877 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5759 2.2555 0.0938 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 3.1688 -1.3042 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0594 0.2406 -0.3113 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9127 1.1406 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6722 -0.3512 0.8003 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7107 0.2070 -1.5502 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9175 -0.9670 0.6743 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9558 -0.4087 -1.6761 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5592 -0.9958 -0.5639 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2609 0.7967 0.2356 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2772 -0.2881 0.0312 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8319 -0.4832 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6548 -1.0889 1.1033 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7765 -1.4917 -1.4192 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5993 -2.0976 0.9128 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1601 -2.2989 -0.3483 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3048 0.8781 1.3074 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4276 0.4914 -1.6913 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 3.1584 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -1.8620 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -1.4258 0.6945 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -1.5322 0.1498 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8176 -0.9831 -1.5283 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4056 3.2361 -1.4226 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0852 2.6348 -2.1687 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0834 4.1863 -1.3485 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2517 0.6612 -2.4253 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3916 -1.4261 1.5386 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4261 -0.4119 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3212 1.1844 1.2602 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4518 1.6295 -0.4528 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5385 0.1382 -2.0706 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2226 -0.9423 2.0894 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2127 -1.6491 -2.4012 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8976 -2.7267 1.7464 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8952 -3.0845 -0.4966 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 20 1 0 0 0 0 2 26 1 0 0 0 0 3 20 2 0 0 0 0 4 10 1 0 0 0 0 5 10 2 0 0 0 0 6 11 1 0 0 0 0 7 11 2 0 0 0 0 8 12 1 0 0 0 0 8 16 1 0 0 0 0 8 20 1 0 0 0 0 9 13 1 0 0 0 0 9 17 1 0 0 0 0 9 19 1 0 0 0 0 10 21 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 14 17 1 0 0 0 0 14 18 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 2 0 0 0 0 22 43 1 0 0 0 0 23 25 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 28 48 1 0 0 0 0 29 31 2 0 0 0 0 29 49 1 0 0 0 0 30 32 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M CHG 4 4 -1 6 -1 10 1 11 1 M END $$$$