LC8D5I -OEChem-05022323553D 52 56 0 0 0 0 0 0 0999 V2000 -7.8089 0.4386 1.6132 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1116 -0.3485 0.6753 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6013 0.6410 -0.1563 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1298 1.7323 0.4719 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7992 -0.1718 0.2478 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3083 -1.8452 -0.5004 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7719 0.0885 -0.3175 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1628 -3.2834 -0.0246 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3973 -3.7601 0.2099 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3293 2.4903 0.6845 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4684 3.8926 0.1582 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2792 2.7840 -0.4443 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7207 -0.5026 0.8235 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9665 1.1612 -0.5408 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7782 0.2726 -1.3572 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5205 -0.0224 2.0226 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7024 1.5551 0.7287 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3032 0.2766 -1.0826 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1075 0.3333 0.4832 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6295 -0.9414 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6292 1.4947 -0.9689 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2594 -0.8755 -0.6882 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5603 0.3225 -0.5694 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2532 1.5366 -0.7116 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8879 -1.2200 -0.2825 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3718 -1.4762 0.1835 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0936 -1.9214 -0.0504 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1315 -2.6514 0.3362 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7678 2.3016 1.6596 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9839 4.6154 0.7786 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 4.3046 -0.4347 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0149 2.4516 -1.4407 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3403 2.7589 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1197 1.4142 0.3235 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 -0.8059 1.1262 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2282 -1.3232 0.3047 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4799 0.3533 -1.0734 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8263 2.0238 -1.1993 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9901 1.0097 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1327 -0.6978 -1.7257 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2634 2.2390 0.3155 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9995 0.7765 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6716 -0.8504 2.7222 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7178 1.8805 0.4818 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2056 2.3857 1.2443 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1403 -1.8944 -1.0284 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1691 2.4326 -1.0794 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0731 0.5257 0.1057 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7384 2.4881 -0.6248 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4757 -2.8426 -0.5218 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1878 -2.7627 0.5335 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -3.9543 -0.1575 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 19 2 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 3 34 1 0 0 0 0 4 10 1 0 0 0 0 4 19 1 0 0 0 0 4 41 1 0 0 0 0 5 19 1 0 0 0 0 5 26 1 0 0 0 0 5 48 1 0 0 0 0 6 22 1 0 0 0 0 6 25 1 0 0 0 0 6 50 1 0 0 0 0 7 23 1 0 0 0 0 7 25 2 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 52 1 0 0 0 0 9 28 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 16 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 17 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 18 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 20 22 1 0 0 0 0 20 46 1 0 0 0 0 21 24 2 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 25 27 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 51 1 0 0 0 0 M CHG 1 3 1 M END $$$$