BX46RU -OEChem-04022108443D 50 52 0 1 0 0 0 0 0999 V2000 3.3815 0.3773 -0.8178 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9456 2.0211 0.4645 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5468 -1.1184 -0.4031 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1139 0.6550 1.0125 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9386 2.4816 -0.0208 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7664 -0.3163 -0.8051 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7593 -1.5658 -0.3126 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.4129 -0.1643 -0.4810 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3902 -1.6257 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6999 0.3722 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5932 -0.4164 -0.7008 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0809 0.7850 -0.2308 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6322 0.2253 1.2469 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4901 -0.7685 -0.9153 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1122 -1.1488 1.6698 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -2.1418 -0.4876 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9195 -2.2757 1.0317 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 0.9809 -0.0129 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0285 1.6404 -0.0314 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1569 0.9351 -0.3967 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6109 -1.9820 1.1603 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7743 -0.1374 0.1443 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5213 1.3635 -0.3795 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 3.0302 0.4707 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8812 -1.2067 0.1067 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -2.3232 -0.7865 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5673 0.0247 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -2.5410 -0.7729 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5563 -1.6448 -2.1221 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1862 1.3195 -0.5379 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6413 0.3588 1.6578 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0062 0.9928 1.7123 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4299 -0.6963 -2.0077 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5474 -0.6811 -0.6367 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1598 -1.2380 2.7612 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0568 -1.2500 1.3898 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9682 -2.3026 -0.9021 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6156 -2.9239 -0.9045 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9403 -2.2651 1.4331 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4803 -3.2426 1.3019 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3869 -1.0482 -1.1238 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5875 -2.0578 1.6491 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0042 -1.2730 1.7322 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1348 -2.9658 1.2349 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6259 3.6835 -0.1391 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3522 3.0702 1.5043 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0085 3.4647 0.4465 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4232 -0.2761 -0.0874 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3897 -2.0240 -0.4116 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8627 -1.4277 1.1781 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 23 1 0 0 0 0 2 18 2 0 0 0 0 3 22 1 0 0 0 0 3 25 1 0 0 0 0 4 22 2 0 0 0 0 5 23 2 0 0 0 0 6 11 1 0 0 0 0 6 20 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 26 1 0 0 0 0 8 18 1 0 0 0 0 8 22 1 0 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 17 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 23 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END $$$$