LCP51R -OEChem-05022322253D 28 30 0 0 0 0 0 0 0999 V2000 4.3661 2.2202 0.2975 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1914 2.9072 -1.6004 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5276 -2.6711 -0.1475 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6601 -3.6922 -0.2524 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1714 2.1289 0.3322 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4218 -1.6894 -0.0625 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9304 -1.4502 -0.0313 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4398 -0.6808 0.0307 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6934 -0.2316 0.0925 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5292 -3.0864 -0.1999 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3543 -0.5150 -1.0095 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5141 0.1333 1.1609 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5579 0.7762 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5669 -0.0604 1.1608 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3429 0.4650 -0.9193 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5028 1.1131 1.2512 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4172 1.2790 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3126 1.9266 -0.6922 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2764 1.1275 1.2343 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4221 -3.6924 -0.2639 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5177 -2.8833 -0.1634 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3104 -1.1382 -1.8996 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8175 0.0160 1.9877 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8917 0.6807 -1.7073 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -0.8206 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0545 0.5951 -1.7292 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 1.7459 2.1317 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9699 1.3107 2.0485 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 21 1 0 0 0 0 4 10 2 0 0 0 0 5 18 2 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 7 9 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 20 1 0 0 0 0 11 15 1 0 0 0 0 11 22 1 0 0 0 0 12 16 2 0 0 0 0 12 23 1 0 0 0 0 13 18 1 0 0 0 0 13 24 1 0 0 0 0 14 19 2 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 19 28 1 0 0 0 0 M END $$$$