D0M0TM -OEChem-10101305022D 29 30 0 1 0 0 0 0 0999 V2000 5.3713 2.2746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4631 -1.7639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3461 1.9028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8461 -2.3846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 0.1921 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1170 -0.6739 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1079 1.2920 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8491 0.3261 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6810 -0.4327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9398 0.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3399 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6834 -0.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4754 -1.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9877 0.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8896 -0.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 0.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5311 0.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1519 1.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -1.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2723 -0.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9497 -0.8214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -1.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -1.7851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4612 0.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1046 -0.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9056 -0.7451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6852 -2.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9559 2.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 14 1 0 0 0 0 2 28 1 0 0 0 0 3 15 1 0 0 0 0 3 29 1 0 0 0 0 4 14 2 0 0 0 0 5 15 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 6 15 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 14 1 0 0 0 0 8 11 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 M END $$$$