B0DMI3 -OEChem-04042102293D 42 45 0 1 0 0 0 0 0999 V2000 7.8631 0.5009 0.7375 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1674 2.4601 -0.6885 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2276 -1.9635 -0.5425 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9881 1.0369 -0.4242 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2396 -1.0107 0.1828 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4855 -0.3564 -0.3992 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.9619 -0.4909 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9685 2.1041 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6205 -1.1695 0.5673 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0903 1.9818 0.4145 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7271 0.6222 0.3299 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6203 1.3317 -0.4962 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3004 0.1565 -0.2963 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5889 -1.7445 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0775 0.4595 0.6694 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9376 -1.8949 0.1687 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6797 -0.7947 0.5871 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5966 0.3315 -0.5942 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -0.7884 -0.4188 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -0.4453 -0.1131 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2342 0.7129 0.5888 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9674 -1.2945 -0.5378 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5602 1.0350 0.8779 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2935 -0.9724 -0.2488 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5898 0.1924 0.4589 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3451 -0.7272 -1.4247 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3525 2.0208 -1.6304 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4905 3.0848 -0.5143 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7516 -0.8202 1.5991 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8783 -2.2335 0.5474 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7009 2.1226 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8326 2.7652 0.2233 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3871 -1.7910 0.3473 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0272 -2.6169 -0.4799 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6694 1.3123 0.9921 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 -2.8717 0.0969 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7282 -0.9119 0.8447 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9882 1.2782 -0.9507 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4553 1.3779 0.9486 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -2.2025 -1.0937 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7914 1.9390 1.4336 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0955 -1.6277 -0.5755 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 12 2 0 0 0 0 3 19 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 26 1 0 0 0 0 7 11 1 0 0 0 0 7 14 2 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 15 2 0 0 0 0 12 13 1 0 0 0 0 13 18 2 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 15 17 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 39 1 0 0 0 0 22 24 2 0 0 0 0 22 40 1 0 0 0 0 23 25 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 M END $$$$