B8R1VH -OEChem-04022108553D 48 51 0 0 0 0 0 0 0999 V2000 -1.9160 -2.7469 1.4022 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5293 -3.8632 2.2447 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1993 -2.7646 0.7268 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6238 -1.1064 -4.1089 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.4471 -0.7944 -3.4508 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9751 1.1615 -2.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1749 1.4757 -1.6128 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7387 -1.2839 2.2942 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5449 0.3785 2.1091 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9368 0.2903 1.0204 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7075 1.9372 0.8273 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2826 -1.2154 -3.2480 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7643 -0.0416 1.5901 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6585 -2.5759 0.1686 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6655 0.7702 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9993 1.4532 0.3482 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8705 2.2872 0.2506 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9723 -1.9686 -1.0337 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8941 0.6244 1.7958 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6126 -3.0536 0.4317 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0188 -1.8344 -2.0061 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1878 1.8474 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9719 3.4847 -0.4537 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6036 -2.9195 -0.5406 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 0.8112 0.4674 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3068 -2.3099 -1.7596 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8501 0.6845 2.8124 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2786 3.0478 -0.9643 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1659 3.8701 -1.0605 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6207 1.0566 0.1573 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1876 0.9298 2.5022 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5731 1.1159 1.1747 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0229 1.2520 -1.2268 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -1.3264 3.0749 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.0093 3.0385 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9792 -1.6017 -1.2104 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8662 -3.5219 1.3775 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0684 1.2116 -0.1946 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1063 4.1390 -0.5374 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6075 -3.2859 -0.3467 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5291 0.7501 -0.3128 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1047 -2.2205 -2.4923 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5637 0.5423 3.8514 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2148 3.3361 -1.4327 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2232 4.8077 -1.6048 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9289 0.9762 3.2946 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6202 1.3061 0.9541 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2566 1.2925 -3.0215 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 8 1 0 0 0 0 1 14 1 0 0 0 0 4 12 1 0 0 0 0 5 12 2 0 0 0 0 6 33 1 0 0 0 0 6 48 1 0 0 0 0 7 33 2 0 0 0 0 8 13 1 0 0 0 0 8 34 1 0 0 0 0 9 15 1 0 0 0 0 9 19 1 0 0 0 0 9 35 1 0 0 0 0 10 13 2 0 0 0 0 10 16 1 0 0 0 0 11 15 2 0 0 0 0 11 17 1 0 0 0 0 12 21 1 0 0 0 0 13 15 1 0 0 0 0 14 18 1 0 0 0 0 14 20 2 0 0 0 0 16 17 1 0 0 0 0 16 22 2 0 0 0 0 17 23 2 0 0 0 0 18 21 2 0 0 0 0 18 36 1 0 0 0 0 19 25 1 0 0 0 0 19 27 2 0 0 0 0 20 24 1 0 0 0 0 20 37 1 0 0 0 0 21 26 1 0 0 0 0 22 28 1 0 0 0 0 22 38 1 0 0 0 0 23 29 1 0 0 0 0 23 39 1 0 0 0 0 24 26 2 0 0 0 0 24 40 1 0 0 0 0 25 30 2 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 31 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 31 32 2 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 M CHG 2 4 -1 12 1 M END $$$$