D05RVA -OEChem-04152113013D 33 35 0 0 0 0 0 0 0999 V2000 -6.0450 1.2818 0.4164 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2935 -1.4733 -0.5595 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3058 0.5858 0.0442 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9809 0.4300 0.0586 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8205 0.7910 -1.1078 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9531 -0.9493 -0.3252 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8185 1.9148 0.3446 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6688 1.7452 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2163 -0.3059 -0.1997 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6986 0.2937 -0.0614 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3236 -0.0359 -0.0707 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3014 -0.6954 0.7078 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4951 1.0023 -0.9465 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3877 0.8104 0.2205 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5727 -1.3384 -0.4889 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6628 -0.9422 0.5702 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5132 -1.5034 1.6861 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3714 -0.1783 -0.3431 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6719 0.3099 0.0785 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8934 -1.7428 -0.5991 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3284 2.3267 1.2212 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0051 2.5607 -0.5204 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2255 2.5296 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9052 1.7669 1.6447 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0864 1.7829 -1.5809 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2494 1.8318 0.5565 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8151 -2.0655 -0.7377 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1671 -1.7066 1.1515 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1632 -1.9093 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0296 -2.3475 1.1863 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7593 -0.8993 2.2011 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4356 -0.3319 -0.4885 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1422 -2.7486 -0.9214 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 9 2 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 5 13 2 0 0 0 0 5 18 1 0 0 0 0 6 19 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 25 1 0 0 0 0 14 19 1 0 0 0 0 14 26 1 0 0 0 0 15 20 2 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$