L1AZ4L -OEChem-05022323222D 45 47 0 1 0 0 0 0 0999 V2000 2.0000 -2.5352 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.5352 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.5352 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.4648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6551 2.0526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 3.0036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0352 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5981 -0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 2.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 3.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5519 3.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5464 3.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1452 4.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1342 4.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7329 5.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7275 5.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1287 4.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 0.5474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -0.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -1.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -0.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 0.5725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8628 1.8610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -4.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7986 3.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5286 4.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4808 6.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0919 5.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0639 3.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7453 4.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1935 5.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 18 1 0 0 0 0 3 20 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 8 5 1 6 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 14 1 0 0 0 0 12 15 2 0 0 0 0 13 16 2 0 0 0 0 13 36 1 0 0 0 0 14 19 2 0 0 0 0 15 18 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 21 1 0 0 0 0 17 22 2 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 21 23 2 0 0 0 0 21 39 1 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END $$$$