B8HNG0 -OEChem-04022109363D 45 48 0 0 0 0 0 0 0999 V2000 6.0098 -1.6738 1.2198 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7995 -1.3798 0.0204 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9116 -1.8769 -0.9371 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9033 -1.5663 0.5675 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5546 2.0082 2.1754 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9059 1.3388 0.0283 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 0.4465 1.3721 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2248 1.5837 -0.1326 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2762 0.5802 -2.1657 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7561 -0.0905 0.0826 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6303 -0.9760 0.2626 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6038 0.0407 0.0897 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3688 0.7304 -0.8388 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -0.8776 -0.3141 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5248 -1.4192 0.4915 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9906 1.4244 1.2612 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8433 0.8050 -0.0519 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5327 -1.0682 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1575 0.3375 -0.0668 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -1.1238 0.3388 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6988 -2.5411 0.5619 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9659 -0.1498 0.3448 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3138 -2.3933 0.4853 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -0.0020 0.2685 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3463 -0.3292 -2.5566 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5877 2.1710 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2158 1.2362 -0.1998 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3856 0.2130 0.1149 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4611 -1.1204 0.0568 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6461 3.0698 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9602 2.6023 -0.3178 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5567 0.0961 2.2297 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8962 2.2073 -0.5631 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8213 -1.7803 -2.0947 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1292 -3.5322 0.6757 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5862 0.7416 0.3049 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3177 -3.2763 0.5413 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2265 1.0130 0.1597 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2621 -0.4626 -3.6309 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9987 -1.0737 0.1655 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1652 -1.8389 0.3213 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6048 2.6181 -0.1679 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2476 0.8963 -0.2142 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4486 4.1340 -0.3951 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7842 3.3023 -0.4214 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 29 1 0 0 0 0 3 29 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 16 2 0 0 0 0 6 28 2 0 0 0 0 7 12 1 0 0 0 0 7 16 1 0 0 0 0 7 32 1 0 0 0 0 8 13 1 0 0 0 0 8 16 1 0 0 0 0 8 33 1 0 0 0 0 9 13 2 0 0 0 0 9 25 1 0 0 0 0 10 17 1 0 0 0 0 10 28 1 0 0 0 0 10 40 1 0 0 0 0 11 20 1 0 0 0 0 11 28 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 14 18 1 0 0 0 0 15 21 2 0 0 0 0 15 22 1 0 0 0 0 17 19 1 0 0 0 0 17 26 2 0 0 0 0 18 25 2 0 0 0 0 18 34 1 0 0 0 0 19 27 2 0 0 0 0 19 29 1 0 0 0 0 20 23 2 0 0 0 0 20 24 1 0 0 0 0 21 23 1 0 0 0 0 21 35 1 0 0 0 0 22 24 2 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 30 1 0 0 0 0 26 42 1 0 0 0 0 27 31 1 0 0 0 0 27 43 1 0 0 0 0 30 31 2 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 M END $$$$