D0M4HL 02021100082D 1 1.00000 0.00000 0 32 35 0 1 0 999 V2000 3.4825 -7.7166 0.0000 C 0 0 0 0 0 0 0 0 0 2.8781 -7.3586 0.0000 C 0 0 0 0 0 0 0 0 0 2.8904 -6.6513 0.0000 C 0 0 0 0 0 0 0 0 0 2.2745 -6.2868 0.0000 C 0 0 0 0 0 0 0 0 0 1.6610 -6.6257 0.0000 C 0 0 0 0 0 0 0 0 0 1.6457 -7.3370 0.0000 C 0 0 0 0 0 0 0 0 0 2.2542 -7.7056 0.0000 C 0 0 0 0 0 0 0 0 0 1.0477 -6.2608 0.0000 N 0 0 0 0 0 0 0 0 0 0.3459 -7.3177 0.0000 S 0 0 0 0 0 0 0 0 0 0.4308 -6.6130 0.0000 C 0 0 0 0 0 0 0 0 0 -0.2189 -6.3095 0.0000 N 0 0 0 0 0 0 0 0 0 -0.6987 -6.8314 0.0000 C 0 0 0 0 0 0 0 0 0 -0.3533 -7.4544 0.0000 C 0 0 0 0 0 0 0 0 0 -1.4030 -6.8247 0.0000 C 0 0 0 0 0 0 0 0 0 -1.7736 -7.4316 0.0000 C 0 0 0 0 0 0 0 0 0 -1.4316 -8.0485 0.0000 C 0 0 0 0 0 0 0 0 0 -0.7212 -8.0588 0.0000 C 0 0 0 0 0 0 0 0 0 -1.7899 -8.6626 0.0000 F 0 0 0 0 0 0 0 0 0 7.0958 -7.7156 0.0000 C 0 0 0 0 0 0 0 0 0 6.4752 -7.3626 0.0000 C 0 0 2 0 0 0 0 0 0 6.4676 -6.6528 0.0000 C 0 0 3 0 0 0 0 0 0 5.8505 -6.3117 0.0000 C 0 0 0 0 0 0 0 0 0 7.0968 -8.4332 0.0000 O 0 0 0 0 0 0 0 0 0 7.7033 -7.3526 0.0000 O 0 0 0 0 0 0 0 0 0 7.0764 -6.2911 0.0000 C 0 0 0 0 0 0 0 0 0 5.8654 -7.7229 0.0000 N 0 0 0 0 0 0 0 0 0 5.2438 -7.3688 0.0000 C 0 0 0 0 0 0 0 0 0 5.2374 -6.6602 0.0000 O 0 0 0 0 0 0 0 0 0 4.6332 -7.7343 0.0000 C 0 0 0 0 0 0 0 0 0 4.4021 -8.4031 0.0000 O 0 0 0 0 0 0 0 0 0 4.0606 -7.3075 0.0000 C 0 0 0 0 0 0 0 0 0 3.6938 -8.3950 0.0000 N 0 0 0 0 0 0 0 0 0 16 15 2 0 0 0 17 16 1 0 0 0 17 13 2 0 0 0 14 12 2 0 0 0 8 10 1 0 0 0 16 18 1 0 0 0 5 8 1 0 0 0 1 2 1 0 0 0 3 2 1 0 0 0 4 3 2 0 0 0 5 4 1 0 0 0 6 5 2 0 0 0 7 6 1 0 0 0 7 2 2 0 0 0 10 9 1 0 0 0 20 19 1 1 0 0 21 20 1 0 0 0 22 21 1 0 0 0 19 23 2 0 0 0 19 24 1 0 0 0 21 25 1 0 0 0 28 27 2 0 0 0 27 29 1 0 0 0 26 27 1 0 0 0 20 26 1 0 0 0 11 10 2 0 0 0 1 32 2 0 0 0 12 11 1 0 0 0 29 31 2 0 0 0 13 12 1 0 0 0 13 9 1 0 0 0 30 29 1 0 0 0 31 1 1 0 0 0 32 30 1 0 0 0 15 14 1 0 0 0 M END $$$$