D0P7KL -OEChem-10101305022D 33 36 0 0 0 0 0 0 0999 V2000 4.6660 1.0521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.9479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0944 0.2736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6361 1.1006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.4479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 0.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.4479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -0.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.4479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.4479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6651 1.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -1.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -1.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1584 2.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6518 2.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 0.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 -2.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 -1.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6364 1.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6303 2.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -2.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1863 3.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3376 3.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1172 2.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 13 2 0 0 0 0 3 8 1 0 0 0 0 3 12 1 0 0 0 0 3 22 1 0 0 0 0 4 6 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 8 2 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 13 1 0 0 0 0 11 18 2 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 19 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 20 1 0 0 0 0 17 27 1 0 0 0 0 18 21 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$