L76QOA -OEChem-05022322162D 36 38 0 0 0 0 0 0 0999 V2000 7.7654 2.8973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -2.7204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -1.9157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1226 1.2025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -1.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -0.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 0.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 0.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 0.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4978 1.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4763 1.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4333 2.1530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4118 2.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7225 3.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 -3.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2475 -0.4157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5804 0.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0837 1.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6689 2.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5367 0.7410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8259 1.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3291 3.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3084 3.7712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 2 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 24 1 0 0 0 0 3 6 2 0 0 0 0 4 15 1 0 0 0 0 4 19 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 8 1 0 0 0 0 7 10 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 12 2 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 25 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 14 17 2 0 0 0 0 14 27 1 0 0 0 0 15 18 2 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$