B4G9XS -OEChem-04012115123D 35 36 0 1 0 0 0 0 0999 V2000 3.6825 -0.5644 0.1724 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3317 0.8337 2.1416 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.9097 0.0614 -0.8570 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7115 2.7975 -0.3565 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2081 -1.5643 -0.3606 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0316 -2.4722 -1.4765 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5259 -0.6814 0.5929 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2439 0.6994 0.6855 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6867 0.5558 1.1715 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9545 -0.4782 0.1994 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1822 1.5165 -0.6199 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5427 -1.4383 1.9464 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4753 -1.5966 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7972 0.2781 1.0143 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4479 -1.0518 -0.9724 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1333 0.4603 0.6574 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7842 -0.8699 -1.3292 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6268 -0.1138 -0.5142 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6948 3.6284 -1.5141 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7557 1.3145 1.4529 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.5253 1.2025 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7022 0.1858 2.2021 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1462 1.6361 -0.9534 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7434 1.0385 -1.4298 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5447 -1.7956 2.2077 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1937 -0.8170 2.7773 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.3284 1.9055 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8263 -1.6442 -1.6365 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7892 1.0491 1.2916 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -1.3156 -2.2416 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4587 -3.1293 -1.9946 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0312 -2.4870 -1.6472 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1153 4.6007 -1.2442 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6688 3.7751 -1.8648 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3073 3.1897 -2.3078 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 13 1 0 0 0 0 2 14 1 0 0 0 0 3 18 1 0 0 0 0 4 11 1 0 0 0 0 4 19 1 0 0 0 0 5 7 1 0 0 0 0 5 13 2 0 0 0 0 6 13 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 14 16 1 0 0 0 0 15 17 2 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END $$$$