B8PD3N -OEChem-04012115143D 43 43 0 1 0 0 0 0 0999 V2000 -3.6293 -2.3147 0.1339 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9631 -2.0864 -1.4448 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7424 -0.9178 2.2679 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3945 -0.8092 0.2494 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5024 4.4005 -0.4264 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2245 1.2612 1.1587 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5703 0.6498 -1.6011 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4576 0.1456 1.1553 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6741 1.0827 -0.0364 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7003 -1.1259 0.7734 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.4939 2.3115 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7383 3.2272 -0.8332 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4103 -1.8985 -0.3204 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7332 -0.7309 1.0541 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9988 -0.3683 0.3658 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0173 0.2725 1.0712 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1685 -0.6683 -0.9858 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2057 0.6133 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3753 0.3134 -0.9267 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3567 -0.3273 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4289 -3.0303 -0.8129 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4305 -0.1223 1.5857 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9034 0.6809 1.9366 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7096 1.4133 -0.4393 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2005 0.5595 -0.8429 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5828 -1.7817 1.6433 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9639 2.8617 1.1528 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4543 1.9888 0.7865 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3369 -0.5656 -0.7341 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2863 2.6904 -1.6154 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7835 3.5538 -1.2589 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7016 4.9744 -1.2447 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4057 4.1101 -0.0544 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 0.5131 2.1243 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4147 -1.1944 -1.5639 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4787 -0.5729 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3685 -3.3044 -0.3261 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9164 -3.9444 -1.1275 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6524 -2.3953 -1.6755 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0795 1.4696 2.1381 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0962 1.5227 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6713 0.4222 -2.5817 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3277 1.1131 -1.1209 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 21 1 0 0 0 0 2 13 2 0 0 0 0 3 14 2 0 0 0 0 4 10 1 0 0 0 0 4 14 1 0 0 0 0 4 29 1 0 0 0 0 5 12 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 18 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 19 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 13 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 34 1 0 0 0 0 17 20 2 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 19 20 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 M END $$$$