B16YVF -OEChem-04042107173D 30 30 0 1 0 0 0 0 0999 V2000 -3.2427 1.3208 -0.7553 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3573 2.9834 0.4945 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1025 -1.5701 1.5243 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2253 -0.3126 -0.4244 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1129 -3.7426 0.1829 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0278 0.9879 0.1746 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2032 1.6878 -0.4161 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4736 0.8907 -0.2425 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2586 1.8655 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 1.0785 0.8947 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8474 -0.0139 -1.2236 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2463 -1.4917 0.3063 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4172 0.3422 1.0548 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0213 -0.7503 -1.0633 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4388 -2.7035 -0.5822 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8061 -0.5722 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8983 0.8543 1.2555 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0461 1.8873 -1.4855 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3306 2.6784 0.0407 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3833 -0.3479 -1.4274 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9471 1.7864 1.6633 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2459 -0.1589 -2.1164 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 0.4804 1.9421 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3243 -1.4619 -1.8257 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4575 -3.0522 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0391 -2.4526 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -1.1456 0.2009 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0128 1.9221 -0.8435 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0116 -3.3984 0.5186 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5648 -3.9756 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 28 1 0 0 0 0 2 9 2 0 0 0 0 3 12 2 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 4 20 1 0 0 0 0 5 15 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 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 13 1 0 0 0 0 10 21 1 0 0 0 0 11 14 2 0 0 0 0 11 22 1 0 0 0 0 12 15 1 0 0 0 0 13 16 2 0 0 0 0 13 23 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 M END $$$$