D02KKL -OEChem-10101305022D 36 39 0 0 0 0 0 0 0999 V2000 6.9473 1.6202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0196 -0.1536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 0.0107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6258 -0.9584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.3154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.8154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5309 0.8154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5309 0.8154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0309 -0.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2288 -1.1254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3628 -1.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.8154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0948 -1.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3628 -2.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0948 -2.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2288 -3.1254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.8154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1135 1.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4232 1.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1399 2.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4337 0.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.4354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6318 -1.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8258 -2.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6318 -2.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2288 -3.7454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 1 25 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 2 26 1 0 0 0 0 3 8 2 0 0 0 0 3 11 1 0 0 0 0 4 9 2 0 0 0 0 4 13 1 0 0 0 0 5 22 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 22 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 18 2 0 0 0 0 13 19 2 0 0 0 0 14 16 2 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 29 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$