L6NAT4 -OEChem-05022323352D 41 44 0 0 0 0 0 0 0999 V2000 7.2101 2.5440 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.2412 3.0303 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -3.2195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1606 2.2334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2596 2.8547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -4.0243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -1.2581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5208 3.4945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9076 4.6136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.7195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.4148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -3.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 1.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -1.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -0.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 0.8492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 1.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.7195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 -0.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 0.4368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4993 3.7008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1081 3.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9019 4.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -4.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.8395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5749 -1.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1739 0.9770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5069 1.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6707 -0.5628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0036 0.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1067 3.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 -3.7565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6741 3.2757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3176 4.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 8 1 0 0 0 0 1 14 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 13 1 0 0 0 0 3 39 1 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 6 28 1 0 0 0 0 7 17 2 0 0 0 0 7 18 1 0 0 0 0 8 25 1 0 0 0 0 8 38 1 0 0 0 0 9 25 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 2 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 15 29 1 0 0 0 0 16 22 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 23 2 0 0 0 0 18 24 1 0 0 0 0 19 23 1 0 0 0 0 19 32 1 0 0 0 0 20 24 2 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 26 27 2 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 M END $$$$