L7SDY3 -OEChem-05022322043D 24 25 0 0 0 0 0 0 0999 V2000 -1.7758 -0.0017 0.0006 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7505 1.1587 0.0521 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9701 0.1009 0.0036 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9815 0.7668 -0.2731 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0198 -0.6492 0.2749 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5632 1.2276 0.0553 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6289 -1.1863 -0.0541 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -0.0390 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3358 -1.2498 -0.0546 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 1.1253 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7263 -1.2563 -0.0552 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3807 -0.0362 -0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8047 0.0392 0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1291 0.7499 -1.3598 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7445 1.4153 0.1662 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1658 -0.6243 1.3617 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8171 -1.2552 -0.1639 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2358 1.9744 -0.6757 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5179 1.6589 1.0616 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3424 -1.9499 0.6767 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6075 -1.6193 -1.0606 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.2078 -0.1029 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0515 2.1127 0.1008 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2685 -2.1953 -0.0985 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 10 1 0 0 0 0 2 12 2 0 0 0 0 3 13 3 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 11 2 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 M END $$$$