B3CS7W -OEChem-04022105263D 32 32 0 1 0 0 0 0 0999 V2000 -2.0854 1.5090 1.3978 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7404 0.7802 -0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6745 2.1201 -0.1016 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1161 2.3662 0.1419 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4334 -0.5103 -0.3367 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0926 -0.6022 -1.0527 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6752 -0.8118 -0.5714 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0614 -0.2316 0.0814 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2562 -2.0795 -0.1674 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 0.2622 -0.5315 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0518 -2.2731 0.2766 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5221 0.0686 -0.0876 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -1.1991 0.3164 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0041 1.2456 0.4318 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4992 -3.6285 0.7096 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4489 1.1883 -0.0456 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7493 1.7958 -0.2209 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1006 0.1663 -1.8376 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4171 -1.5287 -1.5468 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8632 -0.8182 0.9864 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -2.9156 -0.1943 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1141 1.2479 -0.8532 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9527 -1.3652 0.6793 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0705 -0.3399 0.4409 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5285 -1.4989 -0.5665 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3596 -3.7429 1.7891 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5565 -3.7885 0.4722 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9342 -4.4154 0.1984 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0393 2.4662 1.6071 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7176 1.3171 -0.3889 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5702 2.5201 -1.0209 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7657 2.2924 0.7538 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 29 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 14 2 0 0 0 0 4 16 2 0 0 0 0 5 8 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 14 1 0 0 0 0 8 20 1 0 0 0 0 9 11 2 0 0 0 0 9 21 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 23 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END $$$$