L9IGV3 -OEChem-05022323212D 38 40 0 0 0 0 0 0 0999 V2000 2.3109 4.1739 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8628 -1.1739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1588 2.1048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1307 -1.1739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 3.3649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 2.4139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1307 -2.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 0.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 -0.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3987 1.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 -2.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3987 0.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9967 -0.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1307 0.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2077 2.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9967 0.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8987 3.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3987 -2.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 -3.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4865 4.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5326 -2.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3987 -4.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5326 -3.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3428 -2.7565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7413 -2.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7278 -0.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8617 0.5161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1307 1.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5337 0.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3987 -1.5539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8016 -3.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 3.8095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8509 4.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9849 4.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9957 -2.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3987 -4.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9957 -3.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 13 2 0 0 0 0 3 15 2 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 5 15 1 0 0 0 0 5 17 1 0 0 0 0 5 20 1 0 0 0 0 6 10 1 0 0 0 0 6 17 1 0 0 0 0 6 29 1 0 0 0 0 7 11 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 8 14 1 0 0 0 0 9 26 1 0 0 0 0 10 12 2 0 0 0 0 10 15 1 0 0 0 0 11 18 2 0 0 0 0 11 19 1 0 0 0 0 12 27 1 0 0 0 0 13 16 1 0 0 0 0 14 16 2 0 0 0 0 14 28 1 0 0 0 0 16 30 1 0 0 0 0 18 21 1 0 0 0 0 18 31 1 0 0 0 0 19 22 2 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 23 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END $$$$