D02YGZ -OEChem-10101305022D 36 37 0 0 0 0 0 0 0999 V2000 6.3301 -0.6830 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8170 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5622 0.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5622 2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 1.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 1.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 -0.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 -0.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0991 2.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2522 2.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0252 1.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0252 0.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8722 -0.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0991 0.7610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2382 1.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 2.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6182 2.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 11 1 0 0 0 0 2 6 1 0 0 0 0 2 11 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 23 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 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 14 16 2 0 0 0 0 14 34 1 0 0 0 0 15 17 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 M END $$$$