L1T4ZN -OEChem-05022323482D 50 53 0 0 0 0 0 0 0999 V2000 8.5098 -5.1192 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5592 -5.4299 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3616 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 4.9684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4978 3.8117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 -2.5504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.4431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 0.3616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 2.1169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4798 1.7850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4763 -3.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1226 -2.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 -4.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4333 -3.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7654 -4.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 -1.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -1.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 1.1664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 2.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 3.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5013 1.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1226 3.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4763 4.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7905 2.7355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0937 -2.8068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9294 -3.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7364 -2.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1432 -2.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1731 -4.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7664 -4.8648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8158 -4.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9802 -3.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4473 -1.5125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -0.9802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2411 -1.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8344 -2.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4409 2.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3087 0.9895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3152 4.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3972 2.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3729 5.4299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 15 1 0 0 0 0 3 24 1 0 0 0 0 4 29 1 0 0 0 0 4 50 1 0 0 0 0 5 29 2 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 20 2 0 0 0 0 9 20 1 0 0 0 0 9 25 1 0 0 0 0 9 45 1 0 0 0 0 10 27 2 0 0 0 0 10 30 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 21 23 2 0 0 0 0 21 43 1 0 0 0 0 22 24 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 47 1 0 0 0 0 28 30 2 0 0 0 0 28 48 1 0 0 0 0 30 49 1 0 0 0 0 M END $$$$