B6HBD1 -OEChem-04022108083D 42 43 0 0 0 0 0 0 0999 V2000 5.5698 1.2071 -0.5459 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0299 -0.3748 0.8879 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6333 -2.6837 0.2048 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1151 -1.1682 -0.4865 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8731 0.4131 0.0575 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8505 -0.5023 -0.6739 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6325 1.4348 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8894 0.3146 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6833 2.1480 0.0609 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6857 -0.3273 0.6257 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0112 -1.4862 0.2833 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0143 0.8929 0.7032 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0506 -0.2043 0.0956 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3793 -1.4246 0.0184 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3537 0.9545 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2172 1.2077 -0.0938 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4771 -0.1402 -0.1801 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7131 1.1004 -0.3901 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3929 2.4585 -0.3244 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1516 -3.8200 -0.1515 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2929 0.9528 -0.7051 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3119 -1.1702 -1.3558 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3517 -1.1475 0.0594 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1199 0.9144 1.7348 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9424 2.1573 1.3486 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4319 0.8872 -2.2444 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6371 -0.3511 -1.8715 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2822 2.8084 0.6961 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2206 2.7667 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5391 1.8033 0.9784 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9614 -2.2989 -0.2511 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8338 1.9250 0.5118 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7607 1.8934 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0877 1.6070 0.9187 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1873 0.4206 0.3278 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8665 0.6678 -1.3859 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9632 3.1484 -1.0577 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2858 2.9031 0.6702 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4616 2.3581 -0.5383 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5217 -4.6836 -0.1663 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5659 -3.7248 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9208 -4.0316 0.5991 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 5 1 0 0 0 0 2 10 1 0 0 0 0 3 11 1 0 0 0 0 3 20 1 0 0 0 0 4 17 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 14 1 0 0 0 0 12 15 2 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END $$$$