B2E4AN -OEChem-04022101492D 54 58 0 1 0 0 0 0 0999 V2000 7.1279 -0.9187 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.8578 4.1866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 1.6181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 0.0086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 2.5686 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8066 2.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2686 3.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8083 3.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 0.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 0.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -0.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 1.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -0.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 1.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 0.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2926 2.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9344 2.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4233 2.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8085 3.7943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8071 2.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4248 3.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9382 4.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.7943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -1.7943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -1.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -2.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -3.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -3.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -2.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -4.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.8066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -4.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3179 2.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.2764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9379 -0.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9379 2.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7479 0.8134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 9 3 1 1 0 0 0 3 13 1 0 0 0 0 3 20 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 4 19 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 5 22 1 0 0 0 0 6 16 1 0 0 0 0 6 20 2 0 0 0 0 7 13 1 0 0 0 0 7 23 2 0 0 0 0 8 19 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 16 2 0 0 0 0 14 17 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 18 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 19 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 20 21 1 0 0 0 0 21 24 1 0 0 0 0 21 25 2 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 26 1 0 0 0 0 24 27 2 0 0 0 0 25 28 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 29 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END $$$$