BTI7W2 -OEChem-04022102102D 34 36 0 0 0 0 0 0 0999 V2000 2.0000 0.2010 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -1.6038 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 0.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 0.9330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 -0.7990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 0.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -1.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -1.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4443 0.7636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0476 1.5455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2656 1.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3179 -2.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9379 -2.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 0.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7479 0.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 1.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 2.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3179 2.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 1.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 10 2 0 0 0 0 3 17 1 0 0 0 0 4 17 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 17 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 12 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 10 1 0 0 0 0 9 13 1 0 0 0 0 10 16 1 0 0 0 0 11 14 2 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 15 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 26 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$