L63SEV -OEChem-05022322553D 34 36 0 1 0 0 0 0 0999 V2000 -3.4059 -0.7210 -1.8688 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6259 1.4926 -0.4254 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1676 -0.0985 1.7663 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3839 -1.7235 -0.6554 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5301 2.1028 0.3174 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6462 1.1931 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2218 3.4726 -0.3086 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2987 0.7971 -0.7772 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2276 0.3113 -0.0492 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3999 -0.0599 -0.6416 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1139 0.7252 1.5966 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8035 -0.4837 0.6253 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -0.5553 -0.9763 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2908 -0.0441 1.2936 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9377 -1.3482 0.5615 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7472 -0.2283 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -1.5586 -0.7296 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8999 -1.2382 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4263 -2.0354 0.6593 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8762 2.3354 1.3327 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7297 1.7824 -1.3917 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0775 3.3862 -1.3592 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5895 3.9737 0.2308 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1053 4.1202 -0.2737 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9736 1.1292 -1.7582 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.0156 2.5277 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 0.5893 2.0854 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4185 -1.7948 1.4227 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3085 0.6889 -2.6391 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2022 -1.0312 -3.0244 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7149 -0.1123 -2.7798 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1954 -2.1667 -1.0572 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9665 -1.5330 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9131 -2.9760 0.8951 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 17 1 0 0 0 0 2 5 1 0 0 0 0 2 9 1 0 0 0 0 2 21 1 0 0 0 0 3 11 2 0 0 0 0 3 12 1 0 0 0 0 4 13 1 0 0 0 0 4 19 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 6 8 2 0 0 0 0 6 11 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 12 2 0 0 0 0 11 26 1 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 14 18 2 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END $$$$