D0PH1G -OEChem-10101305022D 33 34 0 0 0 0 0 0 0999 V2000 6.9635 -0.8323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8147 3.3512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6456 1.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 0.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8046 0.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 2.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8366 3.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0125 -0.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2339 0.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7672 0.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 2.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4242 0.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8908 1.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 2.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3758 3.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3928 -0.5449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9262 -1.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0924 -1.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 33 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 3 10 1 0 0 0 0 3 11 2 0 0 0 0 4 18 3 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 12 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 14 16 2 0 0 0 0 14 30 1 0 0 0 0 15 17 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 M END $$$$