BB0Q1L -OEChem-04012112183D 24 24 0 0 0 0 0 0 0999 V2000 4.7194 0.1081 -0.2107 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9323 -0.0230 -0.4681 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9126 -0.0636 0.8917 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2503 0.0112 -0.2562 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7395 0.0226 -0.1793 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5429 1.2132 -0.2715 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5646 -1.2024 -0.3111 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 0.0042 1.2603 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5358 -0.0116 -0.3967 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1498 1.2018 -0.3419 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1715 -1.2137 -0.3814 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5655 -0.0468 0.6649 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 0.9084 -0.6928 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1491 -0.8395 -0.7205 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0654 2.1652 -0.2272 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1039 -2.1458 -0.2979 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9068 -0.8927 1.7887 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3414 0.0134 1.2751 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8916 0.8782 1.8167 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3923 2.1438 -0.3536 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3536 -2.1644 -0.4241 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0132 -0.0651 1.6223 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3432 -0.0057 1.8077 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4685 -0.4754 -0.0019 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 24 1 0 0 0 0 2 9 1 0 0 0 0 2 12 2 0 0 0 0 3 12 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 5 8 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 10 1 0 0 0 0 6 15 1 0 0 0 0 7 11 2 0 0 0 0 7 16 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 M END $$$$