BCZ2V9 -OEChem-04012114353D 45 46 0 1 0 0 0 0 0999 V2000 -2.9264 -0.5163 0.0868 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5739 -0.5148 -1.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4701 0.4682 0.6728 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7499 0.7335 0.3990 N 0 0 1 0 0 0 0 0 0 0 0 0 -7.8439 0.0221 0.2424 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4149 0.2905 0.8118 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7145 -0.4033 -0.3708 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5665 -0.6287 2.0238 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2099 -0.4340 -0.2489 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4318 -0.3281 -0.3379 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6542 1.9439 -0.4141 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5829 -1.5053 0.3876 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4467 0.6096 -0.7726 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8071 -1.5331 0.5001 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9433 0.5818 -0.6603 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5702 -0.4895 -0.0239 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9144 -0.0875 -0.2663 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 0.5830 -0.4712 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1117 0.3868 -0.2219 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8283 -0.5431 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7595 1.1345 0.7552 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1801 -0.6862 -0.6985 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1144 0.9163 0.9467 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 1.1588 1.1476 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0638 -1.4378 -0.4938 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9215 0.0838 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -1.6023 1.7794 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5891 -0.8193 2.4804 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1893 -0.1622 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1355 -0.3707 -1.3933 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2985 -1.3239 0.0979 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6533 2.3344 -0.6396 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1349 1.8072 -1.3678 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1429 2.7403 0.1393 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1653 -2.3256 0.7984 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9247 1.4505 -1.2685 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2901 -2.3702 0.9967 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4708 1.4245 -1.0932 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4881 0.6429 -1.5565 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3324 1.5261 -0.0043 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5364 -0.3335 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3533 -1.1429 -1.7359 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2333 1.8672 1.3573 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7838 -1.3981 -1.2517 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6661 1.4733 1.6969 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 18 1 0 0 0 0 2 17 1 0 0 0 0 2 41 1 0 0 0 0 3 17 2 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 22 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 17 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 14 1 0 0 0 0 12 35 1 0 0 0 0 13 15 2 0 0 0 0 13 36 1 0 0 0 0 14 16 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 42 1 0 0 0 0 21 23 2 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END $$$$