B21BAL -OEChem-04042104213D 50 52 0 1 0 0 0 0 0999 V2000 -1.8837 -0.5330 -1.3568 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8324 0.9636 0.4781 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8035 -1.3156 1.9717 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2363 -3.6382 0.5732 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8061 -0.5704 -0.9739 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4603 -1.7596 -2.0923 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9809 -1.4325 -1.2424 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3742 0.1222 0.2968 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5234 -1.5951 0.7719 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.6644 -2.4816 -0.1360 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.8686 -0.2836 0.0621 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4517 -1.7063 -0.6613 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6293 0.3843 -0.5506 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6321 -2.5396 -1.6422 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1254 2.0890 0.1485 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2661 2.1214 0.2387 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8227 3.2166 -0.2851 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0093 0.9616 0.6886 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9605 3.2816 -0.1048 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1284 4.3767 -0.6286 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9565 0.3719 -0.1486 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2632 4.4092 -0.5381 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7766 0.4343 1.9589 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6713 -0.7449 0.2846 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4911 -0.6827 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4387 -1.2722 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6834 -1.3768 -0.6106 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -0.8004 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4282 -2.1438 1.0583 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2745 -2.8148 -0.9851 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 0.4131 0.7655 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7908 -1.4129 0.1611 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9883 1.1470 -1.2514 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2302 -2.8129 -2.5178 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2438 -3.4474 -1.1708 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3718 -0.7591 2.5311 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0319 -4.0974 0.8922 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5978 -0.9506 -0.5565 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9739 -2.3111 -2.7067 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 3.2194 -0.3406 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0447 3.3321 -0.0356 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6715 5.2567 -0.9608 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1404 0.7738 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8034 5.3135 -0.8028 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.8824 2.6316 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -1.0923 3.3816 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9898 -2.1409 1.9051 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3844 -1.2544 -1.6585 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7329 -2.4542 -0.4115 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8818 -1.0587 -1.1382 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 13 1 0 0 0 0 2 15 1 0 0 0 0 3 9 1 0 0 0 0 3 36 1 0 0 0 0 4 10 1 0 0 0 0 4 37 1 0 0 0 0 5 11 1 0 0 0 0 5 38 1 0 0 0 0 6 14 1 0 0 0 0 6 39 1 0 0 0 0 7 28 1 0 0 0 0 7 50 1 0 0 0 0 8 28 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 16 18 1 0 0 0 0 16 19 2 0 0 0 0 17 20 1 0 0 0 0 17 40 1 0 0 0 0 18 21 1 0 0 0 0 18 23 2 0 0 0 0 19 22 1 0 0 0 0 19 41 1 0 0 0 0 20 22 2 0 0 0 0 20 42 1 0 0 0 0 21 24 2 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 25 1 0 0 0 0 23 45 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END $$$$