D03MEI -OEChem-10121500472D 47 50 0 1 0 0 0 0 0999 V2000 3.7320 2.3034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.5013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 0.3034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.8034 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7320 4.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 1.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -1.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 -2.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 -1.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4978 -3.1467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4763 -3.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 -2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2086 -1.9899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 -4.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 4.7784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 4.7784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 2.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 2.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 3.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 4.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 2.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 2.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 4.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 4.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 3.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 1.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2475 -1.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0837 -3.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7508 -2.7364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3365 -1.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6019 -1.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0808 -2.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1976 -4.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9796 -4.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3763 -4.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 1 12 1 0 0 0 0 2 12 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 3 16 1 0 0 0 0 4 15 2 0 0 0 0 5 14 1 0 0 0 0 5 17 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 25 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 37 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 38 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 19 22 2 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END $$$$