BDT42H -OEChem-04022102453D 45 46 0 0 0 0 0 0 0999 V2000 -1.2578 -0.8132 0.7581 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2786 1.8680 -1.0723 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2215 -1.3894 -0.1593 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5104 0.5149 -0.0541 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -2.1209 1.1394 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6502 -0.1352 0.0874 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6199 2.2167 0.5002 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4893 -2.1643 1.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0971 -0.1613 -0.0562 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9725 1.2616 -0.2393 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8892 0.2865 -0.5644 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1317 0.6692 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9361 1.8665 0.6513 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4502 0.6433 -0.1361 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 0.8954 -0.4453 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4632 1.4567 -0.5149 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9723 -1.1279 0.7564 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 1.2554 -0.0865 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4912 -0.9374 -1.3061 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6259 -0.9343 -1.3554 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8673 2.7246 1.4099 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3856 -0.0271 -0.0706 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4021 -2.1956 -0.2347 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9997 -3.6522 -0.3255 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6334 -0.4661 0.8405 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1938 3.0530 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7043 2.3777 -1.0416 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7413 1.2279 0.0869 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 1.8921 0.6962 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 1.7436 -1.0598 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5812 -0.9884 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1058 -1.9618 -1.3051 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1035 -0.4518 -2.2093 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5706 -1.8137 -0.7059 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6862 -0.8656 -1.9128 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4162 -1.0993 -2.0955 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5874 3.1977 0.7346 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3412 3.5190 1.9497 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4225 2.1361 2.1476 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9783 -1.9124 -1.1223 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0106 -2.0323 0.6614 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4062 -3.9428 0.5476 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -3.8241 -1.2068 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8798 -4.2983 -0.3858 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1551 -2.9356 1.5892 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 17 1 0 0 0 0 2 15 2 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 22 2 0 0 0 0 5 8 1 0 0 0 0 5 45 1 0 0 0 0 6 9 1 0 0 0 0 6 15 1 0 0 0 0 6 17 1 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 7 26 1 0 0 0 0 8 17 2 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 16 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END $$$$