BM1A4R -OEChem-04012112593D 57 59 0 0 0 0 0 0 0999 V2000 -2.2973 -3.0483 -0.6356 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4432 -0.1949 -0.4597 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5267 2.2975 0.3574 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2622 -4.0640 -0.6634 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9428 -3.5224 1.4728 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5609 -1.6187 0.0156 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6429 0.5643 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1584 -0.0756 0.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 4.7893 0.0759 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7719 4.7224 -0.7310 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6431 4.6678 -1.4663 N 0 5 0 0 0 0 0 0 0 0 0 0 0.4621 -2.6550 -0.1163 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6732 -3.4396 1.1773 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1688 -0.3262 0.4274 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8607 -0.8431 -0.1121 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8947 -1.9468 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3885 0.4037 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7575 -4.5149 1.0778 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2218 -1.0460 -0.3674 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3016 1.4539 0.4521 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1195 0.0089 -0.2103 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6602 1.2583 0.1991 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1111 -3.9615 0.6903 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8216 1.1375 0.5393 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4088 2.0385 -0.4424 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8995 1.4528 1.3667 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 3.2548 -0.5966 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5647 2.6689 1.2122 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5168 -3.6084 -1.1799 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 3.5700 0.2307 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8956 0.0405 -1.7916 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9747 3.5431 0.7791 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3108 -3.0855 -2.5855 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -2.2079 -0.4762 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -3.3551 -0.8992 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -3.9143 1.4775 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9365 -2.7461 1.9855 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8711 -5.0248 2.0416 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4647 -5.2905 0.3599 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5927 -2.0167 -0.6865 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.8322 1.0198 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8868 2.4045 0.7734 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 1.8125 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2302 0.7592 2.1358 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7482 3.9479 -1.3678 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4029 2.9056 1.8625 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2111 -4.4548 -1.1922 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9425 -2.8075 -0.5651 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9704 -0.1572 -1.8284 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3915 -0.6328 -2.4922 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7212 1.0820 -2.0797 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8043 4.2542 0.8523 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2758 3.9468 0.0386 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5305 3.4708 1.7777 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2553 -2.7452 -3.0191 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6008 -2.2518 -2.5852 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8868 -3.8638 -3.2285 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 21 1 0 0 0 0 2 31 1 0 0 0 0 3 22 1 0 0 0 0 3 32 1 0 0 0 0 4 23 1 0 0 0 0 4 29 1 0 0 0 0 5 23 2 0 0 0 0 6 12 1 0 0 0 0 6 14 1 0 0 0 0 6 16 1 0 0 0 0 7 14 2 0 0 0 0 7 17 1 0 0 0 0 8 14 1 0 0 0 0 8 24 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 18 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 2 0 0 0 0 17 20 2 0 0 0 0 18 23 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 21 1 0 0 0 0 19 40 1 0 0 0 0 20 22 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 25 43 1 0 0 0 0 26 28 2 0 0 0 0 26 44 1 0 0 0 0 27 30 2 0 0 0 0 27 45 1 0 0 0 0 28 30 1 0 0 0 0 28 46 1 0 0 0 0 29 33 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 M CHG 2 10 1 11 -1 M END $$$$