D09HVH -OEChem-04152110462D 55 58 0 0 0 0 0 0 0999 V2000 10.1445 1.1496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2532 -0.5060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.0937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.0937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -5.0937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5937 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8660 -5.0937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5066 4.5947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7432 2.1677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5622 0.4451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0937 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.3310 2.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9243 3.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3255 2.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5121 4.6992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9133 3.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0944 5.4037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 1.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5622 0.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8712 -0.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -3.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -4.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5832 2.4103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4936 4.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4103 3.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1546 2.2762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8828 2.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6830 5.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9548 4.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3440 3.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4273 4.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1266 2.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5960 5.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4588 5.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5928 5.7682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4608 -0.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -3.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -3.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -2.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.7137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -5.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 10 1 0 0 0 0 2 21 1 0 0 0 0 3 23 1 0 0 0 0 3 28 1 0 0 0 0 4 24 1 0 0 0 0 4 50 1 0 0 0 0 5 27 1 0 0 0 0 5 55 1 0 0 0 0 6 11 1 0 0 0 0 7 11 2 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 12 1 0 0 0 0 9 18 1 0 0 0 0 9 43 1 0 0 0 0 10 19 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 23 25 2 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 29 51 1 0 0 0 0 30 32 2 0 0 0 0 30 52 1 0 0 0 0 31 33 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 M CHG 2 6 -1 11 1 M END $$$$