L2HIG6 -OEChem-05022323192D 48 52 0 0 0 0 0 0 0999 V2000 8.8591 -1.2487 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2125 0.8541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0727 0.3441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2497 -1.2301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 3.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 3.9233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 2.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 1.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0611 -0.6559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5434 -2.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5435 -2.1798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0334 -3.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0335 -3.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5234 -3.9233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5234 -3.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7410 3.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3392 3.9932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6177 4.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8195 4.3931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3392 1.7841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7410 2.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.5086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 3.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6132 0.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6533 -3.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4135 -3.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8272 -4.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2073 -4.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 23 1 0 0 0 0 2 30 1 0 0 0 0 2 48 1 0 0 0 0 3 30 2 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 20 1 0 0 0 0 5 40 1 0 0 0 0 6 18 2 0 0 0 0 6 22 1 0 0 0 0 7 20 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 11 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 13 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 16 2 0 0 0 0 14 37 1 0 0 0 0 15 17 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 21 2 0 0 0 0 19 41 1 0 0 0 0 21 25 1 0 0 0 0 21 42 1 0 0 0 0 22 25 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 26 2 0 0 0 0 24 27 2 0 0 0 0 25 43 1 0 0 0 0 26 28 1 0 0 0 0 26 44 1 0 0 0 0 27 29 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END $$$$