B9WC3V -OEChem-04022103112D 37 39 0 1 0 0 0 0 0999 V2000 6.2619 -1.3990 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4011 -0.4162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.2038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3855 0.9868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.5943 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7320 -0.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3709 0.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4883 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -3.1543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1955 1.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1084 1.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0927 2.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9184 1.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9028 3.1543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8156 2.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9609 0.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1803 0.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7809 0.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3996 -3.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1815 -3.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5783 -2.9617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8195 1.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1721 0.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5268 2.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4844 1.4981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 3.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3178 3.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 2 10 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 13 1 0 0 0 0 4 10 1 0 0 0 0 4 16 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 8 12 2 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 11 14 1 0 0 0 0 11 25 1 0 0 0 0 12 15 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 18 20 2 0 0 0 0 18 34 1 0 0 0 0 19 21 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END $$$$