D0G7QT -OEChem-10191522072D 32 34 0 0 0 0 0 0 0999 V2000 2.0000 -0.4258 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -2.2305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4763 2.2305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 0.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 1.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4978 2.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -1.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 0.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 1.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -1.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6402 1.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8046 0.5859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4772 2.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 2.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2475 0.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 1.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5267 1.9741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 -2.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6689 2.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -2.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7479 -1.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -0.8058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 2 25 1 0 0 0 0 3 8 1 0 0 0 0 3 12 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 2 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 10 2 0 0 0 0 7 13 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 14 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 16 2 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 17 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 M END $$$$