B2SKM9 -OEChem-04012114102D 38 42 0 0 0 0 0 0 0999 V2000 8.9030 2.4540 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.1261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.9308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 1.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7827 2.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0384 1.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.6786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 1.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -2.9921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -2.9921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 2.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 1.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 2.9921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6138 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 2.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 2.8389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4551 3.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5505 2.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7464 1.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4649 -1.9656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7834 -2.7801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 -3.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4737 -3.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9486 -2.7801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 3.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4427 0.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4492 3.5814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0279 0.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 9 1 0 0 0 0 2 14 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 9 2 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 8 27 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 15 20 1 0 0 0 0 15 32 1 0 0 0 0 16 21 2 0 0 0 0 16 33 1 0 0 0 0 17 19 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 22 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 M END $$$$