B5QDZ2 -OEChem-04022105323D 30 32 0 0 0 0 0 0 0999 V2000 -3.8768 -0.9304 0.1298 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1393 0.2387 -0.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6865 2.0388 -1.0963 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 0.2471 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9173 0.0269 0.0066 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7835 -0.4307 -0.3263 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3993 -0.6326 -0.4516 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5606 -1.1060 0.4417 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 0.6790 0.4134 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0395 1.3383 0.8715 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9385 0.8190 -0.5515 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3322 1.5541 1.0063 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7082 -1.3059 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6411 0.8809 0.5387 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0832 -2.3286 1.1132 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -1.0900 -0.7845 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5455 0.0013 -0.0569 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0346 -1.4816 -1.0287 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7287 2.0321 1.3474 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6737 2.4130 1.5804 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6482 -1.5634 0.3012 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3671 -2.1656 -1.4921 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0275 1.7273 1.1027 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3284 -2.0932 1.8705 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6392 -3.0167 0.3869 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9003 -2.8544 1.6185 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7846 -1.7744 -1.2478 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6136 0.1688 0.0475 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 2.4468 -1.1446 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4265 2.6075 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 21 1 0 0 0 0 2 11 2 0 0 0 0 3 11 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 4 10 1 0 0 0 0 5 8 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 13 2 0 0 0 0 7 18 1 0 0 0 0 8 15 1 0 0 0 0 9 12 1 0 0 0 0 9 14 2 0 0 0 0 10 12 2 0 0 0 0 10 19 1 0 0 0 0 12 20 1 0 0 0 0 13 16 1 0 0 0 0 13 22 1 0 0 0 0 14 17 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 M END $$$$