D0Z3NE -OEChem-10191521592D 29 32 0 0 0 0 0 0 0999 V2000 6.1604 2.1137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 -2.1137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5305 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.3681 1.1620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6589 -0.4195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 0.7394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6726 0.2095 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6648 -0.4170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3584 0.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9679 0.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1621 1.1137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 -1.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3061 -0.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6152 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9832 -1.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3492 0.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6498 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9689 -0.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9911 -1.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6306 0.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0116 -1.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3335 -0.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1811 -1.7840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 1.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5554 -1.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7927 -2.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8153 0.8204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4247 -1.9931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9394 -0.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 12 2 0 0 0 0 3 7 1 0 0 0 0 4 7 2 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 6 10 2 0 0 0 0 6 14 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 20 2 0 0 0 0 15 18 2 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 25 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 29 1 0 0 0 0 M CHG 2 3 -1 7 1 M END $$$$