L36COA -OEChem-05022322382D 40 41 0 0 0 0 0 0 0999 V2000 2.8660 -3.8318 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 3.1627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 3.3706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 2.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 2.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1698 2.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2798 3.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0708 1.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5116 1.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9595 3.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 1.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7864 2.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2346 2.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8964 3.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3446 4.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6632 3.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4541 1.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0059 0.7889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6874 1.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6405 1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.9782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3743 4.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4987 4.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5446 3.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 15 2 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 8 2 0 0 0 0 5 13 1 0 0 0 0 5 15 1 0 0 0 0 5 32 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 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 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 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 37 1 0 0 0 0 18 20 2 0 0 0 0 18 38 1 0 0 0 0 19 21 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 M END $$$$