BDZ05P -OEChem-04042103483D 53 57 0 1 0 0 0 0 0999 V2000 4.3671 -2.4706 0.5288 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8399 1.0982 -0.8156 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8397 2.5391 -2.4103 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9296 -1.4325 1.7975 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9771 -3.3370 0.3847 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5147 -3.6089 0.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6422 -1.8063 -0.7319 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2778 -1.6945 1.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2606 1.2648 -1.1935 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3054 0.2416 -0.1503 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7811 0.1458 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4854 0.9476 -0.7541 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2996 -1.0452 -0.5965 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5278 1.7020 -1.5807 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9717 1.7723 -1.7658 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5033 -0.6924 1.0123 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9793 -0.5706 0.9638 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8751 2.3619 -0.7216 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5717 0.3176 0.0529 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3675 -1.5962 0.1117 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2015 -1.6981 -1.7228 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9344 -2.8004 -0.3061 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7769 -1.3330 1.8198 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5881 3.6139 -0.1775 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0007 1.6573 -0.2946 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3655 -2.9021 -2.1407 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9599 0.4413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4333 -3.4534 -1.4324 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1657 -1.2052 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4266 4.1611 0.7936 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8394 2.2046 0.6763 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7551 -0.3216 0.8556 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5525 3.4566 1.2204 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4495 4.0423 2.2577 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1673 0.6414 0.7541 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7419 2.5319 -2.5226 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4652 0.9507 -2.2975 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7441 -1.0928 0.9979 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0282 -1.2902 -2.2977 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3391 -2.0263 2.5324 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7134 4.1714 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2409 0.6859 -0.7157 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0234 -3.4099 -3.0186 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4278 1.1264 -0.7014 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8716 -4.3910 -1.7631 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7913 -1.7959 2.4253 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1914 5.1364 1.2114 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 1.6452 1.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8367 -0.2278 0.8169 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4578 5.1362 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4833 3.7070 2.1215 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1133 3.7453 3.2561 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 -3.2658 0.8633 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 2 0 0 0 0 1 8 2 0 0 0 0 2 12 1 0 0 0 0 2 19 1 0 0 0 0 3 14 2 0 0 0 0 4 16 2 0 0 0 0 5 22 1 0 0 0 0 6 53 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 14 1 0 0 0 0 13 20 2 0 0 0 0 13 21 1 0 0 0 0 15 18 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 19 1 0 0 0 0 17 23 2 0 0 0 0 18 24 2 0 0 0 0 18 25 1 0 0 0 0 19 27 2 0 0 0 0 20 22 1 0 0 0 0 20 38 1 0 0 0 0 21 26 2 0 0 0 0 21 39 1 0 0 0 0 22 28 2 0 0 0 0 23 29 1 0 0 0 0 23 40 1 0 0 0 0 24 30 1 0 0 0 0 24 41 1 0 0 0 0 25 31 2 0 0 0 0 25 42 1 0 0 0 0 26 28 1 0 0 0 0 26 43 1 0 0 0 0 27 32 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 32 2 0 0 0 0 29 46 1 0 0 0 0 30 33 2 0 0 0 0 30 47 1 0 0 0 0 31 33 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 33 34 1 0 0 0 0 34 50 1 0 0 0 0 34 51 1 0 0 0 0 34 52 1 0 0 0 0 M END $$$$