BZ3L1X -OEChem-04042104333D 34 36 0 0 0 0 0 0 0999 V2000 1.8802 -2.6206 0.0104 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3849 1.3069 -0.0107 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3292 -1.0886 0.0052 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4647 1.0103 -0.0187 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2542 1.6302 -0.0327 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2205 -0.6822 0.0096 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1303 1.4801 -0.0193 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7416 -1.0357 0.0154 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5839 -0.6666 -1.2111 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5741 -0.6478 1.2385 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9187 -0.1704 -0.6656 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5797 0.3668 0.7132 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4444 -0.2861 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8363 -0.5300 -0.0024 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9478 0.9524 -0.0189 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0366 -1.4098 0.0069 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3128 3.0830 -0.0436 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 0.7336 -0.0068 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4747 -1.4254 0.0309 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5357 -2.1126 0.0311 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7388 -1.5370 -1.8585 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 0.1068 -1.8318 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9848 -0.2446 2.0684 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1099 -1.5304 1.6097 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6221 -1.0074 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3731 0.5885 -1.3091 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1272 1.3618 0.6376 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4618 0.4431 1.3554 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2264 3.4796 -0.9102 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1403 3.4874 0.8673 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3448 3.4476 -0.0968 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0525 -1.1642 -0.8613 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3138 -2.5060 0.0558 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0484 -1.1229 0.9127 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 18 2 0 0 0 0 3 13 1 0 0 0 0 3 14 2 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 15 1 0 0 0 0 5 17 1 0 0 0 0 6 16 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 15 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 20 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END $$$$