B4XV1L -OEChem-04012114013D 36 39 0 0 0 0 0 0 0999 V2000 -3.4347 3.1110 -0.8996 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9087 -2.0559 0.0747 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7731 0.6122 -1.5749 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0635 -2.8684 -0.6506 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5257 -2.5575 -0.2596 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9521 -1.1715 -0.5398 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3831 -0.8399 -0.3388 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8515 -0.0595 0.3425 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2852 -0.4091 0.6363 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3735 1.0467 -0.3312 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4639 -2.4195 1.2638 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5225 -0.7269 -1.7103 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3259 -1.4156 1.6413 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0936 -0.0897 -1.4842 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3648 0.1124 1.6536 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9314 0.8308 0.4619 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4335 2.3215 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7462 1.1372 -1.6353 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4187 1.3816 2.2409 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6512 1.5923 -0.6785 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9453 2.4679 1.5446 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1024 -2.7202 -1.7234 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1636 -3.9185 -0.4315 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6679 -2.7786 0.8061 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1784 -3.2557 -0.7993 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2075 -3.3512 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7718 -1.2412 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9205 -1.4070 2.5446 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1903 1.1979 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4085 -0.4391 -2.2478 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9614 -0.7232 2.2176 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6367 1.1849 1.2092 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8428 3.1677 -0.2984 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5357 1.7324 -2.5215 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0467 1.5196 3.2526 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9774 3.4449 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 8 1 0 0 0 0 6 12 2 0 0 0 0 7 9 2 0 0 0 0 7 14 1 0 0 0 0 8 10 1 0 0 0 0 8 15 2 0 0 0 0 9 13 1 0 0 0 0 9 16 1 0 0 0 0 10 17 2 0 0 0 0 11 13 2 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 18 2 0 0 0 0 14 30 1 0 0 0 0 15 19 1 0 0 0 0 15 31 1 0 0 0 0 16 20 2 0 0 0 0 16 32 1 0 0 0 0 17 21 1 0 0 0 0 17 33 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 19 21 2 0 0 0 0 19 35 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$