BALO21 -OEChem-04042107043D 44 47 0 1 0 0 0 0 0999 V2000 -1.0404 2.6068 1.8299 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0931 -2.4071 0.4146 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.5168 -1.0163 -0.5273 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1762 -0.6058 -1.0882 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6573 1.5113 -0.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7317 0.1190 -0.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3711 3.8054 -0.3845 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9427 -0.5681 -0.0427 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -0.0664 1.2636 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9820 0.1556 -0.1568 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1431 0.0075 1.2649 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2412 -0.7861 -1.1444 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7222 -0.9241 0.1947 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0235 0.8668 2.2965 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4854 -0.1643 -0.2569 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2296 -0.8134 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6666 2.5641 0.1142 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9489 -1.4461 0.0401 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3839 0.8297 -0.6451 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0091 -1.6488 0.8987 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3107 -1.7338 -0.0512 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7456 0.5418 -0.7368 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -0.7400 -0.4397 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0763 0.1865 -0.7451 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3729 -1.4796 0.7727 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6689 1.2055 -1.6585 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6355 -1.0853 1.5969 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5284 -0.2681 2.2548 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4772 1.0349 1.0761 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4442 -1.8486 -0.9778 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5464 -0.5699 -2.1761 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4597 -1.9670 0.4187 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0631 0.5723 2.4776 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5075 0.7731 3.2583 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0724 1.8375 -0.8965 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -2.3911 1.5664 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6714 -2.7315 0.1802 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4457 1.3143 -1.0412 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1343 3.9368 -1.3618 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3808 4.6275 0.2092 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0659 -2.0902 1.3414 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8991 0.7461 -2.6243 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9738 2.0350 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5914 1.6146 -1.2349 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 3 23 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 10 1 0 0 0 0 5 17 2 0 0 0 0 6 16 2 0 0 0 0 6 24 1 0 0 0 0 7 17 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 24 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 9 27 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 16 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 18 21 1 0 0 0 0 19 22 2 0 0 0 0 19 35 1 0 0 0 0 20 25 2 0 0 0 0 20 36 1 0 0 0 0 21 23 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 24 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END $$$$