L1K2LW -OEChem-05022323362D 49 52 0 1 0 0 0 0 0999 V2000 10.2791 -1.2745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6793 0.8327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6793 2.4422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.6375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5683 -2.4313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.3625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.8625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.1375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 -0.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9685 -0.3240 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7331 1.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2629 1.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6363 0.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2629 1.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2576 -1.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9255 -0.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9040 -0.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5468 -2.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2147 -1.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3762 -0.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9694 -0.7374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5544 -0.7855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0978 0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0504 0.8818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1749 0.8344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2629 1.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8829 1.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2629 2.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -0.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.7575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7329 -0.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3181 -0.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7394 -3.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8213 -2.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -2.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.7575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10 1 1 1 0 0 0 1 20 1 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 12 2 0 0 0 0 3 13 1 0 0 0 0 4 11 1 0 0 0 0 4 16 2 0 0 0 0 5 20 1 0 0 0 0 5 27 2 0 0 0 0 6 23 2 0 0 0 0 6 24 1 0 0 0 0 7 23 1 0 0 0 0 7 46 1 0 0 0 0 7 47 1 0 0 0 0 8 24 1 0 0 0 0 8 48 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 14 1 0 0 0 0 10 31 1 0 0 0 0 11 13 2 0 0 0 0 12 17 1 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 18 2 0 0 0 0 15 35 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 25 2 0 0 0 0 21 23 1 0 0 0 0 21 40 1 0 0 0 0 22 24 2 0 0 0 0 22 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 28 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END $$$$