L32NQI -OEChem-05022322182D 39 41 0 0 0 0 0 0 0999 V2000 4.4865 0.9514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8987 0.1424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 -0.8087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3987 -4.3965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 2.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 2.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2608 3.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2498 3.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8486 4.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8431 4.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0797 1.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 0.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2077 -0.8087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3987 -1.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3987 -2.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5326 -2.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 -2.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5326 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0509 2.7387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4911 1.9734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2193 2.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8301 4.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7468 3.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6805 2.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7638 3.7251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0194 4.9925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2913 4.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4447 4.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7998 4.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 2.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5657 1.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1031 0.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7973 -1.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9957 -2.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8016 -2.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9957 -4.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8016 -4.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 14 1 0 0 0 0 3 35 1 0 0 0 0 4 18 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 20 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 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 8 10 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 36 1 0 0 0 0 17 19 2 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 M END $$$$