BCS6V9 -OEChem-04012113033D 25 25 0 0 0 0 0 0 0999 V2000 1.6842 0.3083 0.6442 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1614 1.6457 -0.2232 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3133 0.8396 -1.3071 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2498 0.0259 0.4864 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1131 -1.2833 -0.8334 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7643 1.7029 1.0366 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5386 -0.7321 1.6428 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0935 2.2130 -1.0317 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5508 1.8986 -0.5728 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4862 0.1601 -0.5811 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9148 2.0849 1.4085 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6599 -0.6537 -0.3177 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9216 -0.0865 -0.1374 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5004 -2.0375 -0.2432 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0234 -0.9032 0.1175 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1423 -0.0417 -0.2925 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6023 -2.8540 0.0118 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8638 -2.2868 0.1921 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3098 1.0020 -1.1409 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4746 -2.4953 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0149 -0.4862 0.2694 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4784 -3.9315 0.0683 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7212 -2.9227 0.3921 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0539 2.5952 1.6405 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7342 2.3825 1.9521 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 1 10 1 0 0 0 0 1 16 1 0 0 0 0 2 8 2 0 0 0 0 2 9 2 0 0 0 0 2 11 1 0 0 0 0 2 13 1 0 0 0 0 3 16 1 0 0 0 0 4 16 1 0 0 0 0 5 16 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 15 2 0 0 0 0 14 17 1 0 0 0 0 14 20 1 0 0 0 0 15 18 1 0 0 0 0 15 21 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 23 1 0 0 0 0 M END $$$$