L3TWZ4 -OEChem-05022322182D 39 41 0 0 0 0 0 0 0999 V2000 5.4641 -1.7702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.7298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2532 3.3176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8712 3.3176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5622 4.2686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5622 4.2686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9841 1.8124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 1.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -3.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -2.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 0.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -4.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -5.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -5.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1978 4.7702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 8 1 0 0 0 0 2 22 1 0 0 0 0 2 35 1 0 0 0 0 3 5 1 0 0 0 0 3 22 2 0 0 0 0 4 6 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 27 1 0 0 0 0 13 18 2 0 0 0 0 13 28 1 0 0 0 0 14 18 1 0 0 0 0 14 29 1 0 0 0 0 15 19 1 0 0 0 0 15 30 1 0 0 0 0 16 20 2 0 0 0 0 16 31 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 17 21 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END $$$$