D0T5KJ -OEChem-10101305022D 30 31 0 1 0 0 0 0 0999 V2000 2.8660 0.7890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 2.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2890 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2320 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 3.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7571 2.5535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7571 1.7565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6244 0.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8397 3.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1494 3.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 3.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6244 3.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 25 1 0 0 0 0 2 13 1 0 0 0 0 2 29 1 0 0 0 0 3 15 1 0 0 0 0 3 30 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 12 14 2 0 0 0 0 12 27 1 0 0 0 0 13 15 2 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 M END $$$$