L5VA4S -OEChem-05022321563D 35 36 0 1 0 0 0 0 0999 V2000 3.7397 -1.3129 -0.1322 P 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 1.3360 -1.1251 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7588 4.1795 -0.2155 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3278 3.2743 1.2895 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8754 -0.0463 -0.6522 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 1.6513 -0.5346 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8775 -0.6219 0.7857 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7689 -2.0219 0.9496 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7264 -2.8893 0.1813 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2591 -2.2130 -1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5473 0.5103 -0.3076 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6344 -0.6134 -0.1769 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3021 -4.0829 0.4464 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9589 2.9725 0.5196 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3726 2.3312 0.8487 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5824 1.9490 -0.4196 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7507 1.6920 -0.4764 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3486 0.8525 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9298 -0.7187 -0.0992 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9569 0.5983 -0.3535 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5835 -1.8740 0.0687 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -1.8623 0.0336 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8778 -3.0902 0.2767 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5584 3.2104 1.4029 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2449 1.5758 1.6333 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2236 2.4109 -1.1787 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2807 2.4023 -1.1224 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7149 0.3062 1.0106 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1752 1.2988 0.8705 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 4.5339 -0.4367 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9623 3.7145 2.0756 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1507 -0.7250 -0.0759 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6494 -0.5726 -0.2063 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -1.1805 1.1516 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -2.8678 1.3582 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 10 2 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 14 1 0 0 0 0 3 30 1 0 0 0 0 4 15 1 0 0 0 0 4 31 1 0 0 0 0 5 18 1 0 0 0 0 6 20 2 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 22 2 0 0 0 0 11 17 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 20 1 0 0 0 0 12 22 1 0 0 0 0 12 33 1 0 0 0 0 13 23 3 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 M END $$$$