L21IPW -OEChem-05022322273D 32 34 0 0 0 0 0 0 0999 V2000 5.2577 -0.2130 -0.0874 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1618 2.7713 0.2861 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6337 -1.6198 -0.0833 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7576 0.6660 -1.1353 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3026 1.4123 0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4737 -0.9309 -0.0969 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6485 0.4664 1.4309 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7306 0.0568 -0.0232 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7517 0.1438 -0.0037 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5066 0.4479 0.0482 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5152 -0.1079 -0.0607 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8734 -0.7960 -0.0751 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -1.0795 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4847 1.1106 -0.5394 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7611 -1.1619 0.4553 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 1.0283 -0.5581 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6664 1.6570 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9009 0.5489 0.0647 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6652 -1.9444 -0.1819 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6743 -0.6057 -0.0433 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0583 -1.8502 -0.1661 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8012 -1.9088 0.8876 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0211 1.9994 -0.9575 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6972 2.2210 0.2322 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2375 -2.0529 0.8546 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4446 1.8608 -0.9643 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3971 1.5104 0.1605 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2006 -2.9228 -0.2788 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7581 -0.5359 -0.0313 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6629 -2.7486 -0.2499 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0025 -0.1658 2.1592 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0857 1.3960 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 7 1 0 0 0 0 1 11 1 0 0 0 0 2 17 2 0 0 0 0 5 9 1 0 0 0 0 5 17 1 0 0 0 0 5 24 1 0 0 0 0 6 9 2 0 0 0 0 6 12 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 10 18 2 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 19 2 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 14 16 2 0 0 0 0 14 23 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 M END $$$$