BZ0NG1 -OEChem-04022111483D 39 41 0 0 0 0 0 0 0999 V2000 0.1319 1.2644 -1.2211 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1922 -2.2446 0.7186 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5338 -0.1419 1.6789 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1758 -0.5913 2.3048 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0188 1.4147 1.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2238 0.5462 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9266 0.7568 -2.0672 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9947 1.4048 -0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1859 2.5437 -0.7366 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9257 -0.0975 -1.3273 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3274 2.6614 0.0224 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5843 -0.7842 -1.0297 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1843 0.9141 0.5725 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5576 -0.4144 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7681 -1.2488 -0.4498 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6089 0.4216 -0.2275 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1671 -1.4068 -1.7438 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5333 -0.3684 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0918 -2.1967 -1.0605 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7747 -1.6777 0.0394 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7848 -0.9285 0.9269 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 0.1730 1.6022 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4531 0.2071 -2.8894 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4462 1.6094 -2.5219 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5859 3.2659 -0.9669 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 3.5563 0.5387 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9795 -1.4409 -1.6454 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7843 1.5818 1.1838 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0272 -2.2828 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4206 1.4469 0.0787 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6428 -1.8243 -2.5991 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2793 -3.2160 -1.3855 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -2.3343 0.5339 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6805 -2.9146 0.1585 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -2.5845 1.1394 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3461 -0.6806 1.9994 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -1.5486 2.0736 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6644 -0.1951 3.1011 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6115 1.6103 2.8064 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 2 21 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 21 2 0 0 0 0 3 36 1 0 0 0 0 4 22 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 22 2 0 0 0 0 5 39 1 0 0 0 0 6 8 2 0 0 0 0 6 12 1 0 0 0 0 7 10 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 9 11 2 0 0 0 0 9 25 1 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 26 1 0 0 0 0 12 15 2 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 29 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$