BCHG59 -OEChem-04022102032D 34 36 0 1 0 0 0 0 0999 V2000 10.0952 3.6549 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 5.9405 0.7177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4026 1.2221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6844 2.9800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.5402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.1496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4026 1.2204 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9889 0.4103 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9917 2.0284 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9422 1.7177 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7523 2.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6651 1.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4752 2.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2852 3.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 1.7733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4266 -0.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4309 2.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 1.4353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6886 2.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0935 1.7596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 3.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7289 1.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 11 1 0 0 0 0 2 13 1 0 0 0 0 10 3 1 6 0 0 0 3 28 1 0 0 0 0 12 4 1 6 0 0 0 4 30 1 0 0 0 0 5 11 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 16 2 0 0 0 0 6 17 1 0 0 0 0 7 15 2 0 0 0 0 7 20 1 0 0 0 0 8 19 1 0 0 0 0 8 20 2 0 0 0 0 9 19 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 1 0 0 0 13 26 1 0 0 0 0 14 18 2 0 0 0 0 14 27 1 0 0 0 0 15 17 1 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 18 21 1 0 0 0 0 18 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 3 0 0 0 0 M END $$$$