BS50AW -OEChem-04012113303D 62 67 0 1 0 0 0 0 0999 V2000 1.2446 -2.1973 1.5842 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2549 -3.2512 1.5868 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1404 -2.0079 2.7032 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4674 -0.7056 1.2397 N 0 0 1 0 0 0 0 0 0 0 0 0 -0.2887 2.1971 0.5685 N 0 0 1 0 0 0 0 0 0 0 0 0 1.9212 3.2174 -1.2806 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3772 4.7203 -0.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3336 0.5024 1.3623 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4916 1.7202 1.7136 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3712 -0.6895 0.0071 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6065 0.1760 0.1291 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5189 1.5727 0.3397 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0887 3.5764 0.1458 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2221 -2.3745 0.1257 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8635 -0.4301 -0.0589 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7195 2.3128 0.3213 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0319 0.3260 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9593 1.6990 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3194 3.8927 -0.2812 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5242 -1.8686 0.0251 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6269 -3.0501 -0.9359 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2408 -2.0524 -1.1815 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3141 -0.3148 -0.2463 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1349 -1.1852 1.0893 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3318 -3.2312 -2.1221 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2055 4.8075 0.1722 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6303 -2.7361 -2.2456 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5469 -1.5475 -1.2883 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0374 -0.7768 0.8534 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8285 -0.4692 -1.5337 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4334 -0.6900 0.9655 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1729 3.7531 -1.4034 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -0.8708 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2747 -1.3927 0.6658 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0659 -1.0852 -1.7213 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7891 -1.5470 -0.6216 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9073 0.6682 0.4451 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0257 0.3821 2.1982 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1703 1.5064 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1687 2.5099 2.0624 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7055 -1.7055 -0.2229 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2145 -0.3508 -0.8567 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3881 4.2560 0.9543 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7235 3.8140 -0.7194 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9217 -1.5049 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7118 3.3880 0.4885 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8574 2.3123 0.1388 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -3.4587 -0.8754 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7047 -0.9264 2.0371 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8722 -3.7598 -2.9522 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5347 2.4620 -1.8319 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1626 -2.8895 -3.1821 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0839 5.5299 0.9661 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1161 -1.6766 -2.2066 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6512 -0.6644 1.8639 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2782 -0.1147 -2.4021 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8928 -0.1525 1.7904 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8812 3.3949 -2.1369 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1478 -0.4825 -0.3177 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8379 -1.7523 1.5221 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4664 -1.2053 -2.7237 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7525 -2.0265 -0.7676 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 1 14 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 19 1 0 0 0 0 6 32 1 0 0 0 0 6 51 1 0 0 0 0 7 26 1 0 0 0 0 7 32 2 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 13 19 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 20 1 0 0 0 0 14 21 2 0 0 0 0 15 17 2 0 0 0 0 15 45 1 0 0 0 0 16 18 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 47 1 0 0 0 0 19 26 2 0 0 0 0 20 22 1 0 0 0 0 20 24 2 0 0 0 0 21 25 1 0 0 0 0 21 48 1 0 0 0 0 22 27 1 0 0 0 0 22 28 2 0 0 0 0 23 29 2 0 0 0 0 23 30 1 0 0 0 0 24 31 1 0 0 0 0 24 49 1 0 0 0 0 25 27 2 0 0 0 0 25 50 1 0 0 0 0 26 53 1 0 0 0 0 27 52 1 0 0 0 0 28 33 1 0 0 0 0 28 54 1 0 0 0 0 29 34 1 0 0 0 0 29 55 1 0 0 0 0 30 35 2 0 0 0 0 30 56 1 0 0 0 0 31 33 2 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 34 36 2 0 0 0 0 34 60 1 0 0 0 0 35 36 1 0 0 0 0 35 61 1 0 0 0 0 36 62 1 0 0 0 0 M END $$$$