D04GSV -OEChem-04152109032D 39 42 0 1 0 0 0 0 0999 V2000 4.5408 1.0008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 2.1218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1935 3.5048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 1.7119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0767 0.0972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7694 -1.3259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4354 -2.8467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3014 -2.3467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6754 -2.8814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1675 -0.8467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5389 0.9403 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9049 1.8709 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1330 2.5066 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2899 1.9688 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6754 -0.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3593 2.3348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0703 0.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5694 -1.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4354 -0.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5694 -2.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3014 -1.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7694 -2.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4354 -3.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2245 0.4059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 1.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7014 2.7541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8257 1.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6829 2.8637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8947 2.7454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 0.5868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0383 2.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6763 3.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2336 -2.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8154 -3.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4354 -4.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0554 -3.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7044 -1.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1675 -0.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 14 1 0 0 0 0 12 2 1 1 0 0 0 2 31 1 0 0 0 0 13 3 1 1 0 0 0 3 32 1 0 0 0 0 4 16 1 0 0 0 0 4 33 1 0 0 0 0 11 5 1 6 0 0 0 5 15 1 0 0 0 0 5 17 1 0 0 0 0 6 15 1 0 0 0 0 6 22 2 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 23 1 0 0 0 0 8 21 2 0 0 0 0 9 20 2 0 0 0 0 9 22 1 0 0 0 0 10 21 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 16 1 6 0 0 0 14 27 1 0 0 0 0 15 18 2 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$