BS3Z5X -OEChem-04022106572D 46 48 0 1 0 0 0 0 0999 V2000 2.8660 3.7012 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -0.7984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.8964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -1.2108 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.8994 -3.1118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 2.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4883 3.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3709 3.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 -1.4170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 -2.3676 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9674 -0.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 -1.9551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 -2.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5458 -2.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7227 1.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7227 2.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8704 -1.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2772 -0.7974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8519 2.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9905 3.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1248 3.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9609 3.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1803 4.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7809 3.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7599 -2.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 -0.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 0.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2277 -1.4672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0633 -2.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3071 -2.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9004 -3.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 -3.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4179 -3.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1524 -2.7016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6736 -1.9671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.8912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 15 2 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 15 1 0 0 0 0 4 12 1 0 0 0 0 4 14 1 0 0 0 0 4 16 1 0 0 0 0 5 13 1 0 0 0 0 5 17 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 20 1 1 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 21 2 0 0 0 0 19 22 2 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 M END $$$$