L8MTW0 -OEChem-05022322262D 33 35 0 0 0 0 0 0 0999 V2000 2.0000 -0.9510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 0.9151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.7557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 0.8538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 0.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 0.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -2.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -2.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 1.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 2.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 1.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 3.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 2.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5079 -1.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9379 -0.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3179 -3.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7479 -1.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9379 -3.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 14 2 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 4 7 1 0 0 0 0 4 12 1 0 0 0 0 4 25 1 0 0 0 0 5 7 2 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 8 13 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$