BZLH67 -OEChem-04012116222D 34 35 0 0 0 0 0 0 0999 V2000 2.0000 3.3875 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7320 3.3875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.0827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.8875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.6922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.8875 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9674 -1.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -2.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 -2.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 -3.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5458 -3.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 -0.9866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -0.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6643 -2.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2575 -2.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 -0.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 -1.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8704 -2.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2772 -1.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9534 -3.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5467 -3.8009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4179 -3.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1524 -3.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6736 -2.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 2 6 2 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 5 13 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 14 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 17 2 0 0 0 0 15 32 1 0 0 0 0 16 18 2 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M CHG 2 1 -1 6 1 M END $$$$