D05RII -OEChem-10101305022D 44 47 0 0 0 0 0 0 0999 V2000 2.0000 -1.2879 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4763 1.3684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -3.0926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -0.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 -0.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 0.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4978 1.1622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 0.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -1.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 2.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -2.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7654 2.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4333 1.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0761 3.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4118 1.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0546 3.6819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7225 2.9376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -0.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -0.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4473 -0.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6402 0.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8046 -0.2762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 0.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5267 1.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4772 1.7819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 1.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7664 2.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1731 2.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 -2.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 -3.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2407 1.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 3.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8259 1.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2472 4.2712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3291 3.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 24 1 0 0 0 0 5 8 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 10 14 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 13 2 0 0 0 0 11 15 1 0 0 0 0 12 35 1 0 0 0 0 13 16 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 17 2 0 0 0 0 15 37 1 0 0 0 0 16 20 2 0 0 0 0 16 38 1 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 18 39 1 0 0 0 0 19 22 2 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 23 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END $$$$