LF50VY -OEChem-05022322033D 36 37 0 0 0 0 0 0 0999 V2000 -3.6350 -0.7053 0.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1045 -0.9199 -1.2051 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3827 -1.7476 0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7901 -0.7314 -0.3111 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9669 -0.7661 -1.3291 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3582 -1.3193 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3225 -1.6649 -0.8401 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1527 0.6591 -0.1017 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2322 -0.1030 -0.7851 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6316 -0.6008 1.4508 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1495 1.5797 -1.1441 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4129 0.9802 1.1278 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4261 2.8362 -0.9552 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9884 2.2367 1.3167 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6912 -1.3662 -0.1379 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 3.1646 0.2752 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5928 -1.5320 1.0559 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2162 -1.8192 -1.5248 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7036 -0.3443 -2.3033 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -1.3522 1.8446 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6283 -2.3696 0.8269 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.3130 -1.8018 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0516 -2.6843 -0.9886 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0951 0.9736 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0516 -0.2316 -1.4996 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0274 -1.0760 2.3543 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4565 0.4542 1.6879 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1795 -2.1766 1.0249 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5599 1.3600 -2.1225 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4572 0.2966 1.9661 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4364 3.5572 -1.7674 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4365 2.4914 2.2727 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4454 4.1419 0.4217 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6306 -1.3507 0.7629 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3085 -0.8157 1.8316 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5112 -2.5487 1.4505 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 15 2 0 0 0 0 3 7 1 0 0 0 0 3 15 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 10 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 12 14 2 0 0 0 0 12 30 1 0 0 0 0 13 16 2 0 0 0 0 13 31 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END $$$$