L1WYK2 -OEChem-05022322152D 36 38 0 0 0 0 0 0 0999 V2000 9.8622 -1.3654 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9176 1.6692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.3654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.3654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.6693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 0.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.9854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -2.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 1.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 1.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.4675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.9854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7272 0.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1722 0.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 0.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5522 1.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3843 1.9854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 10 1 0 0 0 0 2 36 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 3 23 1 0 0 0 0 4 7 1 0 0 0 0 4 8 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 10 1 0 0 0 0 6 9 2 0 0 0 0 6 13 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 22 1 0 0 0 0 10 14 2 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 15 2 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 19 1 0 0 0 0 16 30 1 0 0 0 0 17 20 2 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$