B3ZV2P -OEChem-04012119582D 43 46 0 1 0 0 0 0 0999 V2000 5.1182 -2.0798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1656 1.7554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8462 -1.3269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9893 -1.8749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0895 1.3727 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.1656 -0.8578 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0850 -1.8486 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2417 -0.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0895 -0.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1156 -1.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7411 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8796 -1.0703 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.4721 0.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 0.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 -0.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6102 -1.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2417 1.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8747 0.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2461 -0.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7966 2.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1437 -2.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1704 -1.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7042 -0.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9306 -2.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6569 -2.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 0.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3142 -0.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 0.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 0.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0084 0.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1608 1.9874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 1.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6552 1.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6334 -0.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0080 -1.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 1.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 2.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3582 2.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0904 -1.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3866 -1.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9096 -2.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 12 1 0 0 0 0 2 5 1 0 0 0 0 2 18 1 0 0 0 0 13 3 1 6 0 0 0 3 37 1 0 0 0 0 4 17 1 0 0 0 0 4 22 1 0 0 0 0 5 14 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 1 0 0 0 6 11 1 0 0 0 0 7 10 1 0 0 0 0 7 23 1 1 0 0 0 8 12 1 0 0 0 0 8 15 2 0 0 0 0 9 14 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 13 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 16 2 0 0 0 0 11 28 1 0 0 0 0 12 17 2 0 0 0 0 13 16 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 18 1 0 0 0 0 15 19 1 0 0 0 0 16 32 1 0 0 0 0 17 20 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END $$$$