B5X6BG -OEChem-04012114383D 30 30 0 1 0 0 0 0 0999 V2000 -1.2334 -1.1821 -1.5802 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 1.3952 0.5289 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5696 0.0332 -1.0307 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -1.9132 1.2103 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7114 -0.8911 0.7744 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6768 -1.5514 0.6316 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2042 -0.2275 -0.5284 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7734 -0.5781 0.2709 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5883 0.3852 -0.3891 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0529 -0.3344 -1.0644 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4798 0.0541 1.2817 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0657 0.5647 -1.3976 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4925 0.9535 0.9483 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7855 1.2087 -0.3915 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7918 2.0832 0.7359 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6596 -0.1291 1.5626 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6482 -2.3571 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9484 -2.0485 1.5736 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5399 0.5826 -0.8451 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5712 -1.4777 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3542 -2.3334 2.0823 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5078 -0.8362 -1.8581 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 -0.1363 2.3276 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7718 -1.9353 -1.2823 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2954 0.7619 -2.4407 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0528 1.4555 1.7317 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5744 1.9087 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5522 1.3901 1.1083 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1217 2.5570 -0.1935 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6273 2.8603 1.4869 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 24 1 0 0 0 0 2 9 1 0 0 0 0 2 15 1 0 0 0 0 3 9 2 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 11 13 2 0 0 0 0 11 23 1 0 0 0 0 12 14 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 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 $$$$