BD6R7T -OEChem-04022110123D 51 53 0 1 0 0 0 0 0999 V2000 2.9650 1.2456 -0.7227 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6516 -3.0341 0.3175 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3078 1.5656 -2.0875 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2861 2.1369 0.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8437 0.6075 2.1222 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6826 2.5011 1.5258 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8283 0.0760 -0.5068 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5896 -0.3186 -0.3513 N 0 0 2 0 0 0 0 0 0 0 0 0 6.3187 1.5199 0.5934 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7933 2.1641 -0.2351 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0449 -0.4053 -0.0181 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3671 -1.7842 0.5587 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4942 -2.7684 -0.8019 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9612 -2.8975 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1743 -1.3754 -1.3349 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3774 0.6179 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2376 0.8975 -0.6585 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6264 0.6240 0.5653 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4825 0.8953 -1.8312 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 0.3483 0.6161 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8839 0.6197 -1.7803 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4952 0.3461 -0.5567 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3877 -0.1960 0.7773 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -0.4987 0.6209 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7541 0.5332 0.3734 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3019 -1.8140 0.7237 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1122 0.2500 0.2286 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6600 -2.0974 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5653 -1.0654 0.3313 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0399 1.3061 -0.0273 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6247 -0.2451 -0.9359 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8505 -1.9348 1.5161 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4403 -1.8603 0.7727 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2547 -3.5130 -1.5694 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -2.8531 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1398 -3.8652 0.0806 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6972 -1.2082 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0991 -1.3356 -1.5176 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8604 -3.9290 0.6355 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8626 1.4740 -0.2606 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2031 0.6198 1.4864 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9332 1.1027 -2.7972 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1466 0.1481 1.6012 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4672 0.6186 -2.6971 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0927 3.2242 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2884 0.6741 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8958 -1.0628 1.2375 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3964 1.5578 0.2929 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6087 -2.6290 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0125 -3.1216 0.6584 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6208 -1.3023 0.2203 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 8 1 0 0 0 0 1 17 1 0 0 0 0 2 13 1 0 0 0 0 2 39 1 0 0 0 0 5 16 2 0 0 0 0 6 9 1 0 0 0 0 6 45 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 11 1 0 0 0 0 8 15 1 0 0 0 0 9 16 1 0 0 0 0 9 40 1 0 0 0 0 10 30 3 0 0 0 0 11 12 1 0 0 0 0 11 16 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 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 41 1 0 0 0 0 19 21 2 0 0 0 0 19 42 1 0 0 0 0 20 22 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 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 48 1 0 0 0 0 26 28 2 0 0 0 0 26 49 1 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END $$$$