B54ATC -OEChem-04012113443D 33 32 0 1 0 0 0 0 0999 V2000 0.5435 0.9056 1.6466 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9362 -0.4289 -1.5755 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3179 -1.5321 -1.3089 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9369 -1.3812 0.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7644 0.4601 0.2187 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7779 0.2991 -0.2217 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2636 -0.2602 -0.1056 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5659 0.8085 -0.5088 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6209 0.6893 0.4389 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0384 0.1025 0.4560 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.9945 -0.3831 0.6071 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6708 2.2296 -1.0479 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8636 -0.1372 -0.3834 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8294 1.4017 0.4875 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8667 -1.7718 1.2207 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8608 -1.0018 -0.1868 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4488 0.1070 -1.3429 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8019 0.6786 1.2105 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8216 -0.2220 1.4807 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9674 0.3765 1.3962 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2346 2.5068 -1.5982 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 2.9543 -0.2355 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5266 2.3322 -1.7235 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7542 0.1671 -1.2289 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0672 1.7434 -0.5265 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2625 2.1975 0.9824 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7756 1.2752 1.0242 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -1.8672 1.7655 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8791 -2.5548 0.4535 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6816 -1.9699 1.9253 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0346 -0.4168 0.5431 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3393 -0.9963 -0.8074 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8834 -2.2357 -1.6928 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 13 2 0 0 0 0 3 16 1 0 0 0 0 3 33 1 0 0 0 0 4 16 2 0 0 0 0 5 8 1 0 0 0 0 5 13 1 0 0 0 0 5 18 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 24 1 0 0 0 0 7 11 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 17 1 0 0 0 0 10 14 1 0 0 0 0 10 16 1 0 0 0 0 10 19 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END $$$$