B5X9IM -OEChem-04042102573D 30 32 0 1 0 0 0 0 0999 V2000 1.7504 -1.9323 0.0138 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2402 1.8528 0.5304 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6652 0.4053 -0.5155 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1801 -0.5332 0.5448 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3976 -1.6327 -0.3467 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6463 -0.2829 0.2617 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6701 0.7143 0.3833 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 0.4794 0.1049 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -0.8320 -0.0436 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5906 -0.4446 1.2757 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0528 0.1100 -1.0135 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9959 1.5527 0.0321 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9285 -1.0710 -0.2303 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9411 -0.2137 1.0145 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4033 0.3409 -1.2748 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3541 1.3083 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8201 -0.0005 -0.3009 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3475 0.1791 -0.2608 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0557 -0.8331 1.5951 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1777 -2.5581 -0.2252 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3678 -1.3788 -1.4148 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2893 -0.7499 2.2741 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3321 0.2491 -1.8147 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6569 2.5787 0.1441 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3015 -2.0867 -0.3316 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -0.3412 1.8084 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7069 0.6483 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0518 2.1391 -0.2297 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8792 -0.1863 -0.4544 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7655 0.6687 -1.4464 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 9 1 0 0 0 0 2 7 2 0 0 0 0 3 18 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 13 2 0 0 0 0 10 14 1 0 0 0 0 10 22 1 0 0 0 0 11 15 2 0 0 0 0 11 23 1 0 0 0 0 12 16 1 0 0 0 0 12 24 1 0 0 0 0 13 17 1 0 0 0 0 13 25 1 0 0 0 0 14 18 2 0 0 0 0 14 26 1 0 0 0 0 15 18 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END $$$$