D08IHM -OEChem-04152109152D 38 39 0 1 0 0 0 0 0999 V2000 8.4752 2.3894 0.0000 W 0 0 0 0 0 0 0 0 0 0 0 0 5.9405 0.6250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6844 2.8872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4026 1.1294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6651 1.8030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2852 2.9758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3724 3.3841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5623 2.7977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.6329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.2424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 1.9356 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9422 1.6250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4026 1.1276 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9889 0.3176 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7523 2.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4309 2.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 1.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 1.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4266 -0.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0999 2.7247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 2.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 3.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0935 1.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7289 1.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.4377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8512 2.7226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8746 3.7477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.7477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.7477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 2 0 0 0 0 2 15 1 0 0 0 0 2 17 1 0 0 0 0 14 3 1 1 0 0 0 3 30 1 0 0 0 0 16 4 1 6 0 0 0 4 31 1 0 0 0 0 5 18 1 0 0 0 0 5 32 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 17 9 1 1 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 20 2 0 0 0 0 10 21 1 0 0 0 0 11 19 2 0 0 0 0 11 23 1 0 0 0 0 12 22 1 0 0 0 0 12 23 2 0 0 0 0 13 22 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 15 18 1 6 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 23 34 1 0 0 0 0 M END $$$$