BZ96RG -OEChem-04022103323D 36 37 0 0 0 0 0 0 0999 V2000 4.0465 -1.2784 0.0298 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0328 3.8804 -0.1642 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2348 2.4729 -0.3937 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7256 3.5250 -0.3544 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0528 -1.4256 -1.4378 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1531 0.5690 0.9498 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7348 -1.7653 0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5049 1.2392 -0.1095 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3856 0.2333 0.1465 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5701 0.4368 1.2032 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2607 -0.4273 0.1614 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 1.4944 0.0682 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6141 1.5771 0.1729 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6783 0.1375 0.0644 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5439 2.6334 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -1.1900 0.1418 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0229 2.5313 -0.1983 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7671 -2.4329 0.2982 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6698 -2.1537 -0.6647 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -3.4716 0.3268 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0228 -2.9830 0.1909 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3064 -3.6024 -0.4773 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6751 -0.0048 2.2002 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0241 1.4333 1.2206 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1523 0.0143 -0.8356 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3295 -0.5016 0.3865 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5363 -0.1239 1.3651 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1619 -2.4512 0.7529 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5096 1.1020 -0.1743 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7012 -2.5989 0.3892 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5153 -4.5237 0.4413 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9457 -3.5455 0.1784 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1925 -4.2314 -0.6006 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5604 -3.8950 -1.2213 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8911 -3.7486 0.5236 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6843 4.5274 -0.2812 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 21 1 0 0 0 0 2 15 1 0 0 0 0 2 36 1 0 0 0 0 3 13 2 0 0 0 0 4 17 2 0 0 0 0 5 19 2 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 6 27 1 0 0 0 0 7 11 1 0 0 0 0 7 19 1 0 0 0 0 7 28 1 0 0 0 0 8 14 1 0 0 0 0 8 17 1 0 0 0 0 8 29 1 0 0 0 0 9 12 1 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 16 18 2 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$