B1WPJ3 -OEChem-04022106543D 31 34 0 0 0 0 0 0 0999 V2000 3.5707 -1.3191 -1.2884 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1337 0.0094 -0.0236 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2341 1.1017 0.5093 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 0.7202 -0.0984 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5643 -1.4265 0.0281 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8076 1.9897 -0.4642 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6124 0.6261 -0.7266 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2702 0.2219 0.3792 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1378 0.8503 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9506 -0.3778 -0.5257 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8432 0.3807 0.1966 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5892 -0.1674 -0.4478 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0497 1.6252 1.1341 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1917 -1.0845 0.6796 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4236 1.3914 1.0367 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6108 -0.0973 -0.2678 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4326 -1.8890 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9537 -1.0674 -0.9658 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3588 -3.3581 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0808 1.8705 -0.8283 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4909 2.0715 0.6633 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9211 -0.7672 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6927 2.4156 1.7903 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3113 -1.5704 1.0792 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 1.9864 1.6044 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4899 -0.8193 -1.8891 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3869 -1.9806 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -3.9435 -0.0836 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3612 -3.6456 1.1474 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0813 -3.5836 1.5958 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6398 2.7247 -1.1796 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 18 1 0 0 0 0 2 11 1 0 0 0 0 2 18 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 21 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 16 1 0 0 0 0 5 16 1 0 0 0 0 5 17 2 0 0 0 0 6 20 2 0 0 0 0 7 16 2 0 0 0 0 7 20 1 0 0 0 0 8 14 2 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 15 1 0 0 0 0 12 22 1 0 0 0 0 13 15 2 0 0 0 0 13 23 1 0 0 0 0 14 17 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 17 19 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$