LCV9W2 -OEChem-05022323563D 63 67 0 1 0 0 0 0 0999 V2000 4.5128 -0.7079 0.4263 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2214 3.3371 -1.1411 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8543 2.9176 -0.3588 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5306 1.2268 -0.3282 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4775 -3.5645 0.4075 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8606 -1.5446 0.8344 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2849 -4.8101 1.2514 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1942 -3.3253 -1.7404 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1389 1.0720 0.1062 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3180 2.2418 -0.4764 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1591 -1.2861 0.0871 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -0.1821 -0.0456 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6405 -0.3035 -0.3533 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6515 -2.4992 0.5985 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4108 -0.3781 0.3484 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7897 -1.2603 -0.2577 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0338 2.5375 0.2597 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0128 -2.3989 -0.0819 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6968 1.0913 -0.5459 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7852 -3.5875 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3901 -2.3999 -0.4234 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -2.5691 0.9504 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3134 0.6749 0.2317 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6199 2.1303 -0.6533 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6239 -1.5487 -0.1578 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 1.9209 -0.2631 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2782 -1.5247 0.1918 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 1.9023 -0.1188 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0297 3.4457 1.3183 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8938 -3.2728 -1.3746 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0277 -2.4596 -1.1209 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 2.1754 0.5613 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8429 3.7188 1.9984 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 3.0837 1.6199 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3208 3.5319 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1825 2.6152 0.0654 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1158 1.1204 1.2021 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9169 3.1641 -0.4571 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1033 2.0730 -1.5405 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4068 -0.2614 -1.4257 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4219 -1.0584 -0.1968 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3345 -0.3649 -0.6696 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6756 1.2908 -0.8611 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4563 -3.4677 1.3431 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3301 0.4602 0.5506 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1046 0.4955 0.0898 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9022 2.1107 0.0177 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9365 -0.8352 0.9595 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8352 1.2167 -0.9608 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9449 3.9452 1.6246 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2544 -3.9800 -1.8953 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0612 -2.5631 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7409 1.6896 0.2617 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8397 4.4258 2.8228 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6163 -5.5705 1.2996 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9782 -4.7754 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7354 3.2978 2.1478 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9734 4.5424 -2.7825 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3598 3.4344 -2.8812 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6883 2.8137 -3.0824 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6363 1.8339 -0.5539 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2214 2.3783 1.1341 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7802 3.5212 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 25 1 0 0 0 0 2 24 1 0 0 0 0 2 35 1 0 0 0 0 3 26 1 0 0 0 0 3 36 1 0 0 0 0 4 9 1 0 0 0 0 4 46 1 0 0 0 0 4 47 1 0 0 0 0 5 18 2 0 0 0 0 5 20 1 0 0 0 0 6 15 1 0 0 0 0 6 22 2 0 0 0 0 7 20 1 0 0 0 0 7 55 1 0 0 0 0 7 56 1 0 0 0 0 8 30 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 37 1 0 0 0 0 10 17 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 16 2 0 0 0 0 12 15 1 0 0 0 0 12 19 2 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 20 2 0 0 0 0 14 22 1 0 0 0 0 15 23 2 0 0 0 0 16 18 1 0 0 0 0 16 42 1 0 0 0 0 17 28 2 0 0 0 0 17 29 1 0 0 0 0 18 21 1 0 0 0 0 19 24 1 0 0 0 0 19 43 1 0 0 0 0 21 27 2 0 0 0 0 21 30 1 0 0 0 0 22 44 1 0 0 0 0 23 26 1 0 0 0 0 23 45 1 0 0 0 0 24 26 2 0 0 0 0 25 27 1 0 0 0 0 25 31 2 0 0 0 0 27 48 1 0 0 0 0 28 32 1 0 0 0 0 28 49 1 0 0 0 0 29 33 2 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 32 34 2 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 33 54 1 0 0 0 0 34 57 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 36 61 1 0 0 0 0 36 62 1 0 0 0 0 36 63 1 0 0 0 0 M END $$$$