L1H7EQ -OEChem-05022322202D 35 36 0 0 0 0 0 0 0999 V2000 4.6660 1.1754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.3246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.8246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.8246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9176 -2.8592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 2.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 3.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 3.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 3.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 1.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 1.7830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7081 2.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 3.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0881 3.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 3.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 3.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 2.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -0.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3843 -3.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4581 -3.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -1.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 2 19 1 0 0 0 0 2 35 1 0 0 0 0 3 19 2 0 0 0 0 4 12 1 0 0 0 0 4 16 2 0 0 0 0 5 14 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 8 15 1 0 0 0 0 9 13 2 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 14 1 0 0 0 0 13 16 1 0 0 0 0 13 29 1 0 0 0 0 14 17 2 0 0 0 0 15 18 2 0 0 0 0 15 30 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$