L31RBW -OEChem-05022322332D 34 35 0 0 0 0 0 0 0999 V2000 10.7898 -0.2417 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.0827 0.9830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5650 -0.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8579 0.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8239 0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4046 -1.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1639 -1.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0184 0.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2591 0.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3346 -1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1316 -1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2656 -0.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4685 -0.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 -1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 -1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 2 8 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 4 12 2 0 0 0 0 4 15 1 0 0 0 0 5 15 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END $$$$