D07AXL -OEChem-10101305022D 34 37 0 0 0 0 0 0 0999 V2000 6.0812 1.0107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1536 0.8464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 2.6815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.8154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3628 -3.1254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4967 -0.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 1.8154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 0.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3628 -0.1254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 2.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7597 0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 1.8154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.8154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4967 -1.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.8154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2288 -0.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3628 -2.1254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2288 -1.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2738 3.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 -0.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.4354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9598 -1.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7657 -0.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7657 -1.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8997 -3.4354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8258 -3.4354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 3.4354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 14 2 0 0 0 0 4 19 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 20 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 11 2 0 0 0 0 6 12 1 0 0 0 0 6 15 1 0 0 0 0 7 10 2 0 0 0 0 7 13 1 0 0 0 0 7 16 1 0 0 0 0 8 12 2 0 0 0 0 8 14 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 18 1 0 0 0 0 11 17 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 15 19 2 0 0 0 0 15 25 1 0 0 0 0 16 20 2 0 0 0 0 16 26 1 0 0 0 0 17 21 2 0 0 0 0 17 27 1 0 0 0 0 18 22 2 0 0 0 0 18 28 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 M END $$$$