BZE2P7 -OEChem-04042105573D 32 31 0 1 0 0 0 0 0999 V2000 -0.0076 1.5766 -1.0711 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8761 -1.9290 0.2386 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5816 -0.7115 -0.6115 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1589 0.0555 0.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4261 0.8734 1.6482 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4926 0.3036 -0.4953 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -0.2812 0.0858 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2577 0.1215 0.4019 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.6145 -1.7760 0.3636 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9969 -0.0733 -0.8408 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0115 0.6698 -0.2406 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4877 0.4219 -0.1944 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0537 1.5237 0.6888 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4238 -0.7750 -0.2122 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6481 1.3714 -0.7026 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2909 -0.1595 -1.4709 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0363 0.2198 1.0313 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0951 -0.9379 0.6239 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5679 -2.2343 0.6498 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -1.9537 1.1932 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2423 -2.3058 -0.5198 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1521 0.9930 -1.0359 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8455 -0.5747 -1.8027 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9136 -0.4688 -0.3911 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4151 0.7801 -1.2282 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0736 -0.6653 0.9501 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6102 0.7318 2.2437 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2157 0.5014 2.1733 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0496 1.8291 0.3506 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4065 2.4072 0.6809 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1454 1.1877 1.7281 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5123 -2.6748 0.2048 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 14 1 0 0 0 0 2 32 1 0 0 0 0 3 14 2 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 26 1 0 0 0 0 5 8 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 17 1 0 0 0 0 8 11 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 M END $$$$