B7WA1P -OEChem-04022115493D 45 48 0 0 0 0 0 0 0999 V2000 -5.8820 0.8980 0.9879 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.9853 -0.7298 0.0603 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.0419 0.7928 -1.1723 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5789 2.6890 -0.1396 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9496 -0.3516 -0.4048 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5117 3.4049 0.8746 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2638 1.7503 0.6827 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4137 1.4929 -1.3039 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0276 1.5785 -0.8073 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4221 0.8836 -0.2993 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8658 1.2626 -0.2454 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9872 0.6775 -0.8873 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2662 2.5131 0.2091 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4536 0.8957 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1022 -0.5465 0.0624 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2109 -0.9716 -0.2814 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2718 -0.8222 1.1487 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6373 -1.5922 -0.6896 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 2.9357 1.0653 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3682 -0.1946 -0.2336 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6153 -0.8076 -0.1116 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3005 -2.3616 -0.2072 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9764 -2.1438 1.4831 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -2.9138 -0.3553 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5116 -3.1897 0.7311 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7049 -2.1977 -0.0374 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5475 -2.9746 -0.0852 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8529 0.0226 -0.0602 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4275 0.9021 -2.2293 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7687 2.4940 -1.5808 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4541 1.4924 0.6138 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4308 0.9338 -0.7286 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0338 -0.2943 -1.3601 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1292 3.5114 0.0666 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2337 -0.9721 -0.7722 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8532 -0.0181 1.7482 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2837 -1.3899 -1.5394 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4132 3.5974 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3329 0.8868 -0.3238 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4061 -2.9785 -0.2423 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3306 -2.3585 2.3295 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -3.7282 -0.9411 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2816 -4.2187 0.9914 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6662 -2.6948 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -4.0569 -0.0272 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 28 1 0 0 0 0 3 28 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 4 34 1 0 0 0 0 5 14 1 0 0 0 0 5 16 1 0 0 0 0 5 35 1 0 0 0 0 6 13 1 0 0 0 0 6 19 2 0 0 0 0 7 14 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 12 2 0 0 0 0 10 15 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 33 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 20 1 0 0 0 0 16 22 2 0 0 0 0 17 23 1 0 0 0 0 17 36 1 0 0 0 0 18 24 2 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 26 1 0 0 0 0 21 28 1 0 0 0 0 22 27 1 0 0 0 0 22 40 1 0 0 0 0 23 25 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END $$$$